4a,8-dimethyl-4b,5,6,7,9,10-hexahydro-2H-phenanthren-2-ol

Systemtic Name: 4a,8-dimethyl-4b,5,6,7,9,10-hexahydro-2H-phenanthren-2-ol Openeye Name: 4a,8-dimethyl-4b,5,6,7,9,10-hexahydro-2H-phenanthren-2-ol CAS Name: 4a,8-dimethyl-4b,5,6,7,9,10-hexahydro-2H-phenanthren-2-ol IUPAC Name: 4a,8-dimethyl-4b,5,6,7,9,10-hexahydro-2H-phenanthren-2-ol Traditional Name: 4a,8-dimethyl-4b,5,6,7,9,10-hexahydro-2H-phenanthren-2-ol Formula: C16H22O MolecularWeight: 230.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC3=CC(C=CC3(C2CCC1)C)O

Isomeric SMILES

CC1=C2CCC3=CC(C=CC3(C2CCC1)C)O

InChI

InChI=1S/C16H22O/c1-11-4-3-5-15-14(11)7-6-12-10-13(17)8-9-16(12,15)2/h8-10,13,15,17H,3-7H2,1-2H3