(2S,3S,4S)-4-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)hept-6-en-1-ol

Systemtic Name: (2S,3S,4S)-4-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)hept-6-en-1-ol Openeye Name: (2S,3S,4S)-3-benzyloxy-2-(benzyloxymethyl)-4-methyl-hept-6-en-1-ol CAS Name: (2S,3S,4S)-4-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)-6-hepten-1-ol IUPAC Name: (2S,3S,4S)-4-methyl-3-phenylmethoxy-2-(phenylmethoxymethyl)hept-6-en-1-ol Traditional Name: (2S,3S,4S)-3-benzoxy-2-(benzoxymethyl)-4-methyl-hept-6-en-1-ol Formula: C23H30O3 MolecularWeight: 354.4825

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC=C)C(C(CO)COCC1=CC=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

C[C@@H](CC=C)[C@@H]([C@@H](CO)COCC1=CC=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C23H30O3/c1-3-10-19(2)23(26-17-21-13-8-5-9-14-21)22(15-24)18-25-16-20-11-6-4-7-12-20/h3-9,11-14,19,22-24H,1,10,15-18H2,2H3/t19-,22-,23-/m0/s1