1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]-2,5-bis(phenylmethoxy)benzene

Systemtic Name: 1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]-2,5-bis(phenylmethoxy)benzene Openeye Name: 1,4-dibenzyloxy-2-[(1R)-1,5-dimethylhex-4-enyl]-5-methyl-benzene CAS Name: 1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]-2,5-bis(phenylmethoxy)benzene IUPAC Name: 1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]-2,5-bis(phenylmethoxy)benzene Traditional Name: 1,4-dibenzoxy-2-[(1R)-1,5-dimethylhex-4-enyl]-5-methyl-benzene Formula: C29H34O2 MolecularWeight: 414.57906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1OCC2=CC=CC=C2)C(C)CCC=C(C)C)OCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1OCC2=CC=CC=C2)[C@H](C)CCC=C(C)C)OCC3=CC=CC=C3

InChI

InChI=1S/C29H34O2/c1-22(2)12-11-13-23(3)27-19-28(30-20-25-14-7-5-8-15-25)24(4)18-29(27)31-21-26-16-9-6-10-17-26/h5-10,12,14-19,23H,11,13,20-21H2,1-4H3/t23-/m1/s1