1-(methoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene

Systemtic Name: 1-(methoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene Openeye Name: 1-[4-(4-allylcyclohexyl)cyclohexyl]-4-(methoxymethyl)benzene CAS Name: 1-(methoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene IUPAC Name: 1-(methoxymethyl)-4-[4-(4-prop-2-enylcyclohexyl)cyclohexyl]benzene Traditional Name: 1-[4-(4-allylcyclohexyl)cyclohexyl]-4-(methoxymethyl)benzene Formula: C23H34O MolecularWeight: 326.51546

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CC=C

Isomeric SMILES

COCC1=CC=C(C=C1)C2CCC(CC2)C3CCC(CC3)CC=C

InChI

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