8a-methyl-8-(3-methylbutyl)-6-(3-oxidanylpropyl)-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol

Systemtic Name: 8a-methyl-8-(3-methylbutyl)-6-(3-oxidanylpropyl)-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol Openeye Name: 6-(3-hydroxypropyl)-8-isopentyl-8a-methyl-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol CAS Name: 6-(3-hydroxypropyl)-8a-methyl-8-(3-methylbutyl)-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol IUPAC Name: 6-(3-hydroxypropyl)-8a-methyl-8-(3-methylbutyl)-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol Traditional Name: 6-(3-hydroxypropyl)-8-isoamyl-8a-methyl-5,8,9,10-tetrahydro-4bH-phenanthren-2-ol Formula: C23H34O2 MolecularWeight: 342.51486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1C=C(CC2C1(CCC3=C2C=CC(=C3)O)C)CCCO

Isomeric SMILES

CC(C)CCC1C=C(CC2C1(CCC3=C2C=CC(=C3)O)C)CCCO

InChI

InChI=1S/C23H34O2/c1-16(2)6-7-19-13-17(5-4-12-24)14-22-21-9-8-20(25)15-18(21)10-11-23(19,22)3/h8-9,13,15-16,19,22,24-25H,4-7,10-12,14H2,1-3H3