(Z,5R,9S)-10-methyl-5,9-bis(phenylmethoxy)undec-6-en-1-ol

Systemtic Name: (Z,5R,9S)-10-methyl-5,9-bis(phenylmethoxy)undec-6-en-1-ol Openeye Name: (Z,5R,9S)-5,9-dibenzyloxy-10-methyl-undec-6-en-1-ol CAS Name: (Z,5R,9S)-10-methyl-5,9-bis(phenylmethoxy)-6-undecen-1-ol IUPAC Name: (Z,5R,9S)-10-methyl-5,9-bis(phenylmethoxy)undec-6-en-1-ol Traditional Name: (Z,5R,9S)-5,9-dibenzoxy-10-methyl-undec-6-en-1-ol Formula: C26H36O3 MolecularWeight: 396.56224

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CC=CC(CCCCO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)[C@H](C/C=C\[C@@H](CCCCO)OCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C26H36O3/c1-22(2)26(29-21-24-14-7-4-8-15-24)18-11-17-25(16-9-10-19-27)28-20-23-12-5-3-6-13-23/h3-8,11-15,17,22,25-27H,9-10,16,18-21H2,1-2H3/b17-11-/t25-,26+/m1/s1