(3S,7R)-3,7-dimethyl-3,8-bis(phenylmethoxy)octan-1-ol

Systemtic Name: (3S,7R)-3,7-dimethyl-3,8-bis(phenylmethoxy)octan-1-ol Openeye Name: (3S,7R)-3,8-dibenzyloxy-3,7-dimethyl-octan-1-ol CAS Name: (3S,7R)-3,7-dimethyl-3,8-bis(phenylmethoxy)-1-octanol IUPAC Name: (3S,7R)-3,7-dimethyl-3,8-bis(phenylmethoxy)octan-1-ol Traditional Name: (3S,7R)-3,8-dibenzoxy-3,7-dimethyl-octan-1-ol Formula: C24H34O3 MolecularWeight: 370.52496

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC(C)(CCO)OCC1=CC=CC=C1)COCC2=CC=CC=C2

Isomeric SMILES

C[C@H](CCC[C@@](C)(CCO)OCC1=CC=CC=C1)COCC2=CC=CC=C2

InChI

InChI=1S/C24H34O3/c1-21(18-26-19-22-11-5-3-6-12-22)10-9-15-24(2,16-17-25)27-20-23-13-7-4-8-14-23/h3-8,11-14,21,25H,9-10,15-20H2,1-2H3/t21-,24+/m1/s1