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1-[7-(3-hydroxyphenyl)carbonyl-5-(5-methyl-2-prop-1-en-2-yl-hex-5-enyl)-6-oxidanyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-4-yl]ethanone

1-[7-(3-hydroxyphenyl)carbonyl-5-(5-methyl-2-prop-1-en-2-yl-hex-5-enyl)-6-oxidanyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-4-yl]ethanone

Systemtic Name:1-[7-(3-hydroxyphenyl)carbonyl-5-(5-methyl-2-prop-1-en-2-yl-hex-5-enyl)-6-oxidanyl-2-(2-oxidanylpropan-2-yl)-2,3-dihydro-1-benzofuran-4-yl]ethanone
Openeye Name:1-[6-hydroxy-7-(3-hydroxybenzoyl)-2-(1-hydroxy-1-methyl-ethyl)-5-(2-isopropenyl-5-methyl-hex-5-enyl)-2,3-dihydrobenzofuran-4-yl]ethanone
CAS Name:1-[6-hydroxy-7-[(3-hydroxyphenyl)-oxomethyl]-2-(2-hydroxypropan-2-yl)-5-[5-methyl-2-(1-methylethenyl)hex-5-enyl]-2,3-dihydrobenzofuran-4-yl]ethanone
IUPAC Name:1-[6-hydroxy-7-(3-hydroxybenzoyl)-2-(2-hydroxypropan-2-yl)-5-(5-methyl-2-prop-1-en-2-ylhex-5-enyl)-2,3-dihydro-1-benzofuran-4-yl]ethanone
Traditional Name:1-[6-hydroxy-7-(3-hydroxybenzoyl)-2-(1-hydroxy-1-methyl-ethyl)-5-(2-isopropenyl-5-methyl-hex-5-enyl)coumaran-4-yl]ethanone
Formula: C30H36O6
MolecularWeight: 492.60324
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CCC(CC1=C(C(=C2C(=C1C(=O)C)CC(O2)C(C)(C)O)C(=O)C3=CC(=CC=C3)O)O)C(=C)C


Isomeric SMILES

CC(=C)CCC(CC1=C(C(=C2C(=C1C(=O)C)CC(O2)C(C)(C)O)C(=O)C3=CC(=CC=C3)O)O)C(=C)C


InChI

InChI=1S/C30H36O6/c1-16(2)11-12-19(17(3)4)14-22-25(18(5)31)23-15-24(30(6,7)35)36-29(23)26(28(22)34)27(33)20-9-8-10-21(32)13-20/h8-10,13,19,24,32,34-35H,1,3,11-12,14-15H2,2,4-7H3


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