(4bR,8aR)-6,9,9-trimethyl-2-pentyl-7,8,8a,10-tetrahydro-4bH-phenanthren-4-ol

Systemtic Name: (4bR,8aR)-6,9,9-trimethyl-2-pentyl-7,8,8a,10-tetrahydro-4bH-phenanthren-4-ol Openeye Name: (4bR,8aR)-6,9,9-trimethyl-2-pentyl-7,8,8a,10-tetrahydro-4bH-phenanthren-4-ol CAS Name: (4bR,8aR)-6,9,9-trimethyl-2-pentyl-7,8,8a,10-tetrahydro-4bH-phenanthren-4-ol IUPAC Name: (4bR,8aR)-6,9,9-trimethyl-2-pentyl-7,8,8a,10-tetrahydro-4bH-phenanthren-4-ol Traditional Name: (4bR,8aR)-2-amyl-6,9,9-trimethyl-7,8,8a,10-tetrahydro-4bH-phenanthren-4-ol Formula: C22H32O MolecularWeight: 312.48888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C2C3C=C(CCC3C(CC2=C1)(C)C)C)O

Isomeric SMILES

CCCCCC1=CC(=C2[C@@H]3C=C(CC[C@H]3C(CC2=C1)(C)C)C)O

InChI

InChI=1S/C22H32O/c1-5-6-7-8-16-12-17-14-22(3,4)19-10-9-15(2)11-18(19)21(17)20(23)13-16/h11-13,18-19,23H,5-10,14H2,1-4H3/t18-,19-/m1/s1