13-methyl-17-pent-1-en-2-yl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-3-ol

Systemtic Name: 13-methyl-17-pent-1-en-2-yl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-3-ol Openeye Name: 13-methyl-17-(1-methylenebutyl)-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-3-ol CAS Name: 13-methyl-17-pent-1-en-2-yl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-3-ol IUPAC Name: 13-methyl-17-pent-1-en-2-yl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-3-ol Traditional Name: 13-methyl-17-(1-propylvinyl)-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthren-3-ol Formula: C23H28O MolecularWeight: 320.46782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=C)C1CCC2C1(CCC3=C2C=CC4=C3C=CC(=C4)O)C

Isomeric SMILES

CCCC(=C)C1CCC2C1(CCC3=C2C=CC4=C3C=CC(=C4)O)C

InChI

InChI=1S/C23H28O/c1-4-5-15(2)21-10-11-22-20-8-6-16-14-17(24)7-9-18(16)19(20)12-13-23(21,22)3/h6-9,14,21-22,24H,2,4-5,10-13H2,1,3H3