4-(2-methyloctan-2-yl)-2-phenylmethoxy-1-(5-phenylmethoxy-2-prop-2-enyl-cyclohexyl)benzene

Systemtic Name: 4-(2-methyloctan-2-yl)-2-phenylmethoxy-1-(5-phenylmethoxy-2-prop-2-enyl-cyclohexyl)benzene Openeye Name: 1-(2-allyl-5-benzyloxy-cyclohexyl)-2-benzyloxy-4-(1,1-dimethylheptyl)benzene CAS Name: 4-(2-methyloctan-2-yl)-2-phenylmethoxy-1-(5-phenylmethoxy-2-prop-2-enylcyclohexyl)benzene IUPAC Name: 4-(2-methyloctan-2-yl)-2-phenylmethoxy-1-(5-phenylmethoxy-2-prop-2-enylcyclohexyl)benzene Traditional Name: 1-(2-allyl-5-benzoxy-cyclohexyl)-2-benzoxy-4-(1,1-dimethylheptyl)benzene Formula: C38H50O2 MolecularWeight: 538.8024

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2CC=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCCCCCC(C)(C)C1=CC(=C(C=C1)C2CC(CCC2CC=C)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C38H50O2/c1-5-7-8-15-25-38(3,4)33-22-24-35(37(26-33)40-29-31-19-13-10-14-20-31)36-27-34(23-21-32(36)16-6-2)39-28-30-17-11-9-12-18-30/h6,9-14,17-20,22,24,26,32,34,36H,2,5,7-8,15-16,21,23,25,27-29H2,1,3-4H3