1-[(1S,4S)-1-methoxy-4-methyl-5,5-bis(phenylmethoxy)pentyl]-3-phenylmethoxy-benzene

Systemtic Name: 1-[(1S,4S)-1-methoxy-4-methyl-5,5-bis(phenylmethoxy)pentyl]-3-phenylmethoxy-benzene Openeye Name: 1-benzyloxy-3-[(1S,4S)-5,5-dibenzyloxy-1-methoxy-4-methyl-pentyl]benzene CAS Name: 1-[(1S,4S)-1-methoxy-4-methyl-5,5-bis(phenylmethoxy)pentyl]-3-phenylmethoxybenzene IUPAC Name: 1-[(1S,4S)-1-methoxy-4-methyl-5,5-bis(phenylmethoxy)pentyl]-3-phenylmethoxybenzene Traditional Name: 1-benzoxy-3-[(1S,4S)-5,5-dibenzoxy-1-methoxy-4-methyl-pentyl]benzene Formula: C34H38O4 MolecularWeight: 510.66312

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(C1=CC(=CC=C1)OCC2=CC=CC=C2)OC)C(OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C[C@@H](CC[C@@H](C1=CC(=CC=C1)OCC2=CC=CC=C2)OC)C(OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C34H38O4/c1-27(34(37-25-29-15-8-4-9-16-29)38-26-30-17-10-5-11-18-30)21-22-33(35-2)31-19-12-20-32(23-31)36-24-28-13-6-3-7-14-28/h3-20,23,27,33-34H,21-22,24-26H2,1-2H3/t27-,33-/m0/s1