3,7-bis(oxidanyl)-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one

Systemtic Name: 3,7-bis(oxidanyl)-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Openeye Name: 4a-allyl-3,7-dihydroxy-1,3,4,9,10,10a-hexahydrophenanthren-2-one CAS Name: 3,7-dihydroxy-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one IUPAC Name: 3,7-dihydroxy-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Traditional Name: 4a-allyl-3,7-dihydroxy-1,3,4,9,10,10a-hexahydrophenanthren-2-one Formula: C17H20O3 MolecularWeight: 272.3389

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CC(C(=O)CC1CCC3=C2C=CC(=C3)O)O

Isomeric SMILES

C=CCC12CC(C(=O)CC1CCC3=C2C=CC(=C3)O)O

InChI

InChI=1S/C17H20O3/c1-2-7-17-10-16(20)15(19)9-12(17)4-3-11-8-13(18)5-6-14(11)17/h2,5-6,8,12,16,18,20H,1,3-4,7,9-10H2