(4aS)-7-methoxy-4a-prop-2-enyl-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: (4aS)-7-methoxy-4a-prop-2-enyl-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: (4aS)-4a-allyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: (4aS)-7-methoxy-4a-prop-2-enyl-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: (4aS)-7-methoxy-4a-prop-2-enyl-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: (4aS)-4a-allyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one Formula: C18H20O2 MolecularWeight: 268.3502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3(CCC(=O)C=C3CC2)CC=C

Isomeric SMILES

COC1=CC2=C(C=C1)[C@@]3(CCC(=O)C=C3CC2)CC=C

InChI

InChI=1S/C18H20O2/c1-3-9-18-10-8-15(19)12-14(18)5-4-13-11-16(20-2)6-7-17(13)18/h3,6-7,11-12H,1,4-5,8-10H2,2H3/t18-/m1/s1