1-[3-[4-(3-methylpentyl)cyclohexyl]propoxy]-4-octan-2-yloxy-benzene

Systemtic Name: 1-[3-[4-(3-methylpentyl)cyclohexyl]propoxy]-4-octan-2-yloxy-benzene Openeye Name: 1-(1-methylheptoxy)-4-[3-[4-(3-methylpentyl)cyclohexyl]propoxy]benzene CAS Name: 1-[3-[4-(3-methylpentyl)cyclohexyl]propoxy]-4-octan-2-yloxybenzene IUPAC Name: 1-[3-[4-(3-methylpentyl)cyclohexyl]propoxy]-4-octan-2-yloxybenzene Traditional Name: 1-(1-methylheptoxy)-4-[3-[4-(3-methylpentyl)cyclohexyl]propoxy]benzene Formula: C29H50O2 MolecularWeight: 430.7061

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)OC1=CC=C(C=C1)OCCCC2CCC(CC2)CCC(C)CC

Isomeric SMILES

CCCCCCC(C)OC1=CC=C(C=C1)OCCCC2CCC(CC2)CCC(C)CC

InChI

InChI=1S/C29H50O2/c1-5-7-8-9-11-25(4)31-29-21-19-28(20-22-29)30-23-10-12-26-15-17-27(18-16-26)14-13-24(3)6-2/h19-22,24-27H,5-18,23H2,1-4H3