2,3,4,10,10-pentamethyl-6-methylidene-8-propyl-1,2,3,4,5,9-hexahydrotriphenylene

Systemtic Name: 2,3,4,10,10-pentamethyl-6-methylidene-8-propyl-1,2,3,4,5,9-hexahydrotriphenylene Openeye Name: 2,3,4,10,10-pentamethyl-6-methylene-8-propyl-1,2,3,4,5,9-hexahydrotriphenylene CAS Name: 2,3,4,10,10-pentamethyl-6-methylene-8-propyl-1,2,3,4,5,9-hexahydrotriphenylene IUPAC Name: 2,3,4,10,10-pentamethyl-6-methylidene-8-propyl-1,2,3,4,5,9-hexahydrotriphenylene Traditional Name: 2,3,4,10,10-pentamethyl-6-methylene-8-propyl-1,2,3,4,5,9-hexahydrotriphenylene Formula: C27H36 MolecularWeight: 360.57474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C)CC2=C1C3=C(C=CC(C3)(C)C)C4=C2C(C(C(C4)C)C)C

Isomeric SMILES

CCCC1=CC(=C)CC2=C1C3=C(C=CC(C3)(C)C)C4=C2C(C(C(C4)C)C)C

InChI

InChI=1S/C27H36/c1-8-9-20-12-16(2)13-23-25-19(5)18(4)17(3)14-22(25)21-10-11-27(6,7)15-24(21)26(20)23/h10-12,17-19H,2,8-9,13-15H2,1,3-7H3