(3E)-3-butylidene-4,5-dihydro-2-benzofuran-1-one; 2-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol

Systemtic Name: (3E)-3-butylidene-4,5-dihydro-2-benzofuran-1-one; 2-(2-oxidanyl-5-prop-2-enyl-phenyl)-4-prop-2-enyl-phenol Openeye Name: 4-allyl-2-(5-allyl-2-hydroxy-phenyl)phenol; (3E)-3-butylidene-4,5-dihydroisobenzofuran-1-one CAS Name: (3E)-3-butylidene-4,5-dihydroisobenzofuran-1-one; 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol IUPAC Name: (3E)-3-butylidene-4,5-dihydro-2-benzofuran-1-one; 2-(2-hydroxy-5-prop-2-enylphenyl)-4-prop-2-enylphenol Traditional Name: 4-allyl-2-(5-allyl-2-hydroxy-phenyl)phenol; (3E)-3-butylidene-4,5-dihydroisobenzofuran-1-one Formula: C30H32O4 MolecularWeight: 456.57268

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=C1C2=C(C=CCC2)C(=O)O1.C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O

Isomeric SMILES

CCC/C=C/1\C2=C(C=CCC2)C(=O)O1.C=CCC1=CC(=C(C=C1)O)C2=C(C=CC(=C2)CC=C)O

InChI

InChI=1S/C18H18O2.C12H14O2/c1-3-5-13-7-9-17(19)15(11-13)16-12-14(6-4-2)8-10-18(16)20;1-2-3-8-11-9-6-4-5-7-10(9)12(13)14-11/h3-4,7-12,19-20H,1-2,5-6H2;5,7-8H,2-4,6H2,1H3/b;11-8+