(4aR)-4a-ethyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one

Systemtic Name: (4aR)-4a-ethyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one Openeye Name: (4aR)-4a-ethyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one CAS Name: (4aR)-4a-ethyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one IUPAC Name: (4aR)-4a-ethyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one Traditional Name: (4aR)-4a-ethyl-7-methoxy-3,4,9,10-tetrahydrophenanthren-2-one Formula: C17H20O2 MolecularWeight: 256.3395

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCC(=O)C=C1CCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC[C@@]12CCC(=O)C=C1CCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H20O2/c1-3-17-9-8-14(18)11-13(17)5-4-12-10-15(19-2)6-7-16(12)17/h6-7,10-11H,3-5,8-9H2,1-2H3/t17-/m1/s1