1-[2-[4-(8-methoxy-5-methyl-8-phenyl-octyl)cyclohexyl]ethyl]-4-[(E)-prop-1-enyl]benzene

Systemtic Name: 1-[2-[4-(8-methoxy-5-methyl-8-phenyl-octyl)cyclohexyl]ethyl]-4-[(E)-prop-1-enyl]benzene Openeye Name: 1-[2-[4-(8-methoxy-5-methyl-8-phenyl-octyl)cyclohexyl]ethyl]-4-[(E)-prop-1-enyl]benzene CAS Name: 1-[2-[4-(8-methoxy-5-methyl-8-phenyloctyl)cyclohexyl]ethyl]-4-[(E)-prop-1-enyl]benzene IUPAC Name: 1-[2-[4-(8-methoxy-5-methyl-8-phenyloctyl)cyclohexyl]ethyl]-4-[(E)-prop-1-enyl]benzene Traditional Name: 1-[2-[4-(8-methoxy-5-methyl-8-phenyl-octyl)cyclohexyl]ethyl]-4-[(E)-prop-1-enyl]benzene Formula: C33H48O MolecularWeight: 460.73362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C=C1)CCC2CCC(CC2)CCCCC(C)CCC(C3=CC=CC=C3)OC

Isomeric SMILES

C/C=C/C1=CC=C(C=C1)CCC2CCC(CC2)CCCCC(C)CCC(C3=CC=CC=C3)OC

InChI

InChI=1S/C33H48O/c1-4-10-28-16-20-30(21-17-28)24-25-31-22-18-29(19-23-31)12-9-8-11-27(2)15-26-33(34-3)32-13-6-5-7-14-32/h4-7,10,13-14,16-17,20-21,27,29,31,33H,8-9,11-12,15,18-19,22-26H2,1-3H3/b10-4+