1-[4-(2,2-dimethyl-1-oxidanyl-but-3-enyl)phenyl]-2-ethenyl-2,6-dimethyl-hept-5-en-1-ol

Systemtic Name: 1-[4-(2,2-dimethyl-1-oxidanyl-but-3-enyl)phenyl]-2-ethenyl-2,6-dimethyl-hept-5-en-1-ol Openeye Name: 1-[4-(1-hydroxy-2,2-dimethyl-but-3-enyl)phenyl]-2,6-dimethyl-2-vinyl-hept-5-en-1-ol CAS Name: 2-ethenyl-1-[4-(1-hydroxy-2,2-dimethylbut-3-enyl)phenyl]-2,6-dimethyl-5-hepten-1-ol IUPAC Name: 2-ethenyl-1-[4-(1-hydroxy-2,2-dimethylbut-3-enyl)phenyl]-2,6-dimethylhept-5-en-1-ol Traditional Name: 1-[4-(1-hydroxy-2,2-dimethyl-but-3-enyl)phenyl]-2,6-dimethyl-2-vinyl-hept-5-en-1-ol Formula: C23H34O2 MolecularWeight: 342.51486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCC(C)(C=C)C(C1=CC=C(C=C1)C(C(C)(C)C=C)O)O)C

Isomeric SMILES

CC(=CCCC(C)(C=C)C(C1=CC=C(C=C1)C(C(C)(C)C=C)O)O)C

InChI

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