7-ethanoyl-8-ethyl-3,3-dimethyl-7-propyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one

Systemtic Name: 7-ethanoyl-8-ethyl-3,3-dimethyl-7-propyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one Openeye Name: 7-acetyl-8-ethyl-3,3-dimethyl-7-propyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one CAS Name: 7-acetyl-8-ethyl-3,3-dimethyl-7-propyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one IUPAC Name: 7-acetyl-8-ethyl-3,3-dimethyl-7-propyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one Traditional Name: 7-acetyl-8-ethyl-3,3-dimethyl-7-propyl-5,6,8,8a,9,10-hexahydro-4H-phenanthren-2-one Formula: C23H34O2 MolecularWeight: 342.51486

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1(CCC2=C3CC(C(=O)C=C3CCC2C1CC)(C)C)C(=O)C

Isomeric SMILES

CCCC1(CCC2=C3CC(C(=O)C=C3CCC2C1CC)(C)C)C(=O)C

InChI

InChI=1S/C23H34O2/c1-6-11-23(15(3)24)12-10-17-18(20(23)7-2)9-8-16-13-21(25)22(4,5)14-19(16)17/h13,18,20H,6-12,14H2,1-5H3