[[(Z,2S,6R)-7-(methoxymethoxy)-2,6-dimethyl-hept-4-enoxy]-diphenyl-methyl]benzene

Systemtic Name: [[(Z,2S,6R)-7-(methoxymethoxy)-2,6-dimethyl-hept-4-enoxy]-diphenyl-methyl]benzene Openeye Name: [[(Z,2S,6R)-7-(methoxymethoxy)-2,6-dimethyl-hept-4-enoxy]-diphenyl-methyl]benzene CAS Name: [[(Z,2S,6R)-7-(methoxymethoxy)-2,6-dimethylhept-4-enoxy]-diphenylmethyl]benzene IUPAC Name: [[(Z,2S,6R)-7-(methoxymethoxy)-2,6-dimethylhept-4-enoxy]-diphenylmethyl]benzene Traditional Name: [[(Z,2S,6R)-7-(methoxymethoxy)-2,6-dimethyl-hept-4-enoxy]-diphenyl-methyl]benzene Formula: C30H36O3 MolecularWeight: 444.60504

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=CC(C)COCOC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@H](C/C=C\[C@@H](C)COCOC)COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C30H36O3/c1-25(22-32-24-31-3)14-13-15-26(2)23-33-30(27-16-7-4-8-17-27,28-18-9-5-10-19-28)29-20-11-6-12-21-29/h4-14,16-21,25-26H,15,22-24H2,1-3H3/b14-13-/t25-,26+/m1/s1