1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethyl]-4-methoxy-benzene

Systemtic Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethyl]-4-methoxy-benzene Openeye Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethyl]-4-methoxy-benzene CAS Name: 1-[2-[4-(4-ethylcyclohexyl)-1-cyclohexenyl]ethyl]-4-methoxybenzene IUPAC Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethyl]-4-methoxybenzene Traditional Name: 1-[2-[4-(4-ethylcyclohexyl)cyclohexen-1-yl]ethyl]-4-methoxy-benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(CC1)C2CCC(=CC2)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1CCC(CC1)C2CCC(=CC2)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H34O/c1-3-18-6-12-21(13-7-18)22-14-8-19(9-15-22)4-5-20-10-16-23(24-2)17-11-20/h8,10-11,16-18,21-22H,3-7,9,12-15H2,1-2H3