1-[(4-hexylcyclohexyl)methoxy]-4-[3-(4-methylcyclohexyl)propoxy]benzene

Systemtic Name: 1-[(4-hexylcyclohexyl)methoxy]-4-[3-(4-methylcyclohexyl)propoxy]benzene Openeye Name: 1-[(4-hexylcyclohexyl)methoxy]-4-[3-(4-methylcyclohexyl)propoxy]benzene CAS Name: 1-[(4-hexylcyclohexyl)methoxy]-4-[3-(4-methylcyclohexyl)propoxy]benzene IUPAC Name: 1-[(4-hexylcyclohexyl)methoxy]-4-[3-(4-methylcyclohexyl)propoxy]benzene Traditional Name: 1-[(4-hexylcyclohexyl)methoxy]-4-[3-(4-methylcyclohexyl)propoxy]benzene Formula: C29H48O2 MolecularWeight: 428.69022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CCC(CC1)COC2=CC=C(C=C2)OCCCC3CCC(CC3)C

Isomeric SMILES

CCCCCCC1CCC(CC1)COC2=CC=C(C=C2)OCCCC3CCC(CC3)C

InChI

InChI=1S/C29H48O2/c1-3-4-5-6-8-25-14-16-27(17-15-25)23-31-29-20-18-28(19-21-29)30-22-7-9-26-12-10-24(2)11-13-26/h18-21,24-27H,3-17,22-23H2,1-2H3