(Z,2S,3S,7R)-2,7-dimethyl-1,8-bis(phenylmethoxy)oct-5-en-3-ol

Systemtic Name: (Z,2S,3S,7R)-2,7-dimethyl-1,8-bis(phenylmethoxy)oct-5-en-3-ol Openeye Name: (Z,2S,3S,7R)-1,8-dibenzyloxy-2,7-dimethyl-oct-5-en-3-ol CAS Name: (Z,2S,3S,7R)-2,7-dimethyl-1,8-bis(phenylmethoxy)-5-octen-3-ol IUPAC Name: (Z,2S,3S,7R)-2,7-dimethyl-1,8-bis(phenylmethoxy)oct-5-en-3-ol Traditional Name: (Z,2S,3S,7R)-1,8-dibenzoxy-2,7-dimethyl-oct-5-en-3-ol Formula: C24H32O3 MolecularWeight: 368.50908

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Descriptors Computed from Structure

Canonical SMILES:

CC(COCC1=CC=CC=C1)C=CCC(C(C)COCC2=CC=CC=C2)O

Isomeric SMILES

C[C@@H](COCC1=CC=CC=C1)/C=C\C[C@@H]([C@@H](C)COCC2=CC=CC=C2)O

InChI

InChI=1S/C24H32O3/c1-20(16-26-18-22-11-5-3-6-12-22)10-9-15-24(25)21(2)17-27-19-23-13-7-4-8-14-23/h3-14,20-21,24-25H,15-19H2,1-2H3/b10-9-/t20-,21+,24+/m1/s1