1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-methyl-benzene

Systemtic Name: 1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-methyl-benzene Openeye Name: 1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-methyl-benzene CAS Name: 1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-methylbenzene IUPAC Name: 1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-methylbenzene Traditional Name: 1-[4-[4-[(E)-3-methoxyprop-1-enyl]cyclohexyl]cyclohexyl]-4-methyl-benzene Formula: C23H34O MolecularWeight: 326.51546

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)C=CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)/C=C/COC

InChI

InChI=1S/C23H34O/c1-18-5-9-20(10-6-18)22-13-15-23(16-14-22)21-11-7-19(8-12-21)4-3-17-24-2/h3-6,9-10,19,21-23H,7-8,11-17H2,1-2H3/b4-3+