1,2,2-triethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene

Systemtic Name: 1,2,2-triethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene Openeye Name: 1,2,2-triethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene CAS Name: 1,2,2-triethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene IUPAC Name: 1,2,2-triethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene Traditional Name: 1,2,2-triethyl-7-methoxy-3,4,4a,9,10,10a-hexahydro-1H-phenanthrene Formula: C21H32O MolecularWeight: 300.47818

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2CCC3=C(C2CCC1(CC)CC)C=CC(=C3)OC

Isomeric SMILES

CCC1C2CCC3=C(C2CCC1(CC)CC)C=CC(=C3)OC

InChI

InChI=1S/C21H32O/c1-5-20-19-10-8-15-14-16(22-4)9-11-17(15)18(19)12-13-21(20,6-2)7-3/h9,11,14,18-20H,5-8,10,12-13H2,1-4H3