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

Systemtic Name: (4aS,10aR)-7-oxidanyl-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Openeye Name: (4aS,10aR)-4a-allyl-7-hydroxy-1,3,4,9,10,10a-hexahydrophenanthren-2-one CAS Name: (4aS,10aR)-7-hydroxy-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one IUPAC Name: (4aS,10aR)-7-hydroxy-4a-prop-2-enyl-1,3,4,9,10,10a-hexahydrophenanthren-2-one Traditional Name: (4aS,10aR)-4a-allyl-7-hydroxy-1,3,4,9,10,10a-hexahydrophenanthren-2-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC12CCC(=O)CC1CCC3=C2C=CC(=C3)O

Isomeric SMILES

C=CC[C@@]12CCC(=O)C[C@H]1CCC3=C2C=CC(=C3)O

InChI

InChI=1S/C17H20O2/c1-2-8-17-9-7-15(19)11-13(17)4-3-12-10-14(18)5-6-16(12)17/h2,5-6,10,13,18H,1,3-4,7-9,11H2/t13-,17-/m1/s1