1-[(2S)-8-(3-methylbut-2-enyl)-2-[2-(3-methylbut-2-enyl)-3,4-bis(oxidanyl)phenyl]-7-oxidanyl-3,4-dihydro-2H-chromen-6-yl]ethanone

Systemtic Name: 1-[(2S)-8-(3-methylbut-2-enyl)-2-[2-(3-methylbut-2-enyl)-3,4-bis(oxidanyl)phenyl]-7-oxidanyl-3,4-dihydro-2H-chromen-6-yl]ethanone Openeye Name: 1-[(2S)-2-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]-7-hydroxy-8-(3-methylbut-2-enyl)chroman-6-yl]ethanone CAS Name: 1-[(2S)-2-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]-7-hydroxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-1-benzopyran-6-yl]ethanone IUPAC Name: 1-[(2S)-2-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]-7-hydroxy-8-(3-methylbut-2-enyl)-3,4-dihydro-2H-chromen-6-yl]ethanone Traditional Name: 1-[(2S)-2-[3,4-dihydroxy-2-(3-methylbut-2-enyl)phenyl]-7-hydroxy-8-(3-methylbut-2-enyl)chroman-6-yl]ethanone Formula: C27H32O5 MolecularWeight: 436.53998

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(C=CC(=C1O)O)C2CCC3=C(O2)C(=C(C(=C3)C(=O)C)O)CC=C(C)C)C

Isomeric SMILES

CC(=CCC1=C(C=CC(=C1O)O)[C@@H]2CCC3=C(O2)C(=C(C(=C3)C(=O)C)O)CC=C(C)C)C

InChI

InChI=1S/C27H32O5/c1-15(2)6-9-20-19(11-12-23(29)26(20)31)24-13-8-18-14-22(17(5)28)25(30)21(27(18)32-24)10-7-16(3)4/h6-7,11-12,14,24,29-31H,8-10,13H2,1-5H3/t24-/m0/s1