(Z)-4-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-methyl-but-2-enoate

Systemtic Name: (Z)-4-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-methyl-but-2-enoate Openeye Name: (Z)-4-(7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-methyl-but-2-enoate CAS Name: (Z)-4-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-methyl-2-butenoate IUPAC Name: (Z)-4-(1,4a-dimethyl-7-propan-2-yl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-methylbut-2-enoate Traditional Name: (Z)-4-(7-isopropyl-1,4a-dimethyl-2,3,4,4b,5,6,10,10a-octahydrophenanthren-1-yl)-2-methyl-but-2-enoate Formula: C24H35O2- MolecularWeight: 355.5335

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=CCC3C(CCCC3(C2CC1)C)(C)CC=C(C)C(=O)[O-]

Isomeric SMILES

CC(C)C1=CC2=CCC3C(CCCC3(C2CC1)C)(C)C/C=C(/C)\C(=O)[O-]

InChI

InChI=1S/C24H36O2/c1-16(2)18-7-9-20-19(15-18)8-10-21-23(4,12-6-13-24(20,21)5)14-11-17(3)22(25)26/h8,11,15-16,20-21H,6-7,9-10,12-14H2,1-5H3,(H,25,26)/p-1/b17-11-