1-[(4-prop-2-enylcyclohexyl)methyl]-4-[[4-[(4-prop-2-enylcyclohexyl)oxymethoxy]phenyl]methyl]benzene

Systemtic Name: 1-[(4-prop-2-enylcyclohexyl)methyl]-4-[[4-[(4-prop-2-enylcyclohexyl)oxymethoxy]phenyl]methyl]benzene Openeye Name: 1-[(4-allylcyclohexoxy)methoxy]-4-[[4-[(4-allylcyclohexyl)methyl]phenyl]methyl]benzene CAS Name: 1-[(4-prop-2-enylcyclohexyl)methyl]-4-[[4-[(4-prop-2-enylcyclohexyl)oxymethoxy]phenyl]methyl]benzene IUPAC Name: 1-[(4-prop-2-enylcyclohexyl)methyl]-4-[[4-[(4-prop-2-enylcyclohexyl)oxymethoxy]phenyl]methyl]benzene Traditional Name: 1-[(4-allylcyclohexoxy)methoxy]-4-[4-[(4-allylcyclohexyl)methyl]benzyl]benzene Formula: C33H44O2 MolecularWeight: 472.70126

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1CCC(CC1)CC2=CC=C(C=C2)CC3=CC=C(C=C3)OCOC4CCC(CC4)CC=C

Isomeric SMILES

C=CCC1CCC(CC1)CC2=CC=C(C=C2)CC3=CC=C(C=C3)OCOC4CCC(CC4)CC=C

InChI

InChI=1S/C33H44O2/c1-3-5-26-7-9-28(10-8-26)23-29-11-13-30(14-12-29)24-31-17-21-33(22-18-31)35-25-34-32-19-15-27(6-4-2)16-20-32/h3-4,11-14,17-18,21-22,26-28,32H,1-2,5-10,15-16,19-20,23-25H2