8-ethyl-7-methyl-7-propyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one

Systemtic Name: 8-ethyl-7-methyl-7-propyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one Openeye Name: 8-ethyl-7-methyl-7-propyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one CAS Name: 8-ethyl-7-methyl-7-propyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one IUPAC Name: 8-ethyl-7-methyl-7-propyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one Traditional Name: 8-ethyl-7-methyl-7-propyl-3,4,8,8a,9,10-hexahydrophenanthren-2-one Formula: C20H28O MolecularWeight: 284.43572

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(C=CC2=C3CCC(=O)C=C3CCC2C1CC)C

Isomeric SMILES

CCCC1(C=CC2=C3CCC(=O)C=C3CCC2C1CC)C

InChI

InChI=1S/C20H28O/c1-4-11-20(3)12-10-17-16-9-7-15(21)13-14(16)6-8-18(17)19(20)5-2/h10,12-13,18-19H,4-9,11H2,1-3H3