(7-ethyl-1,4a,7-trimethyl-3,4,6,8,10,10a-hexahydro-2H-phenanthren-1-yl)methanol

Systemtic Name: (7-ethyl-1,4a,7-trimethyl-3,4,6,8,10,10a-hexahydro-2H-phenanthren-1-yl)methanol Openeye Name: (7-ethyl-1,4a,7-trimethyl-3,4,6,8,10,10a-hexahydro-2H-phenanthren-1-yl)methanol CAS Name: (7-ethyl-1,4a,7-trimethyl-3,4,6,8,10,10a-hexahydro-2H-phenanthren-1-yl)methanol IUPAC Name: (7-ethyl-1,4a,7-trimethyl-3,4,6,8,10,10a-hexahydro-2H-phenanthren-1-yl)methanol Traditional Name: (7-ethyl-1,4a,7-trimethyl-3,4,6,8,10,10a-hexahydro-2H-phenanthren-1-yl)methanol Formula: C20H32O MolecularWeight: 288.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC=C2C(=CCC3C2(CCCC3(C)CO)C)C1)C

Isomeric SMILES

CCC1(CC=C2C(=CCC3C2(CCCC3(C)CO)C)C1)C

InChI

InChI=1S/C20H32O/c1-5-18(2)12-9-16-15(13-18)7-8-17-19(3,14-21)10-6-11-20(16,17)4/h7,9,17,21H,5-6,8,10-14H2,1-4H3