(3R,4E)-4-methyl-3-[(1S)-1-(phenylmethoxymethoxy)ethyl]hexa-1,4-dien-3-ol

Systemtic Name: (3R,4E)-4-methyl-3-[(1S)-1-(phenylmethoxymethoxy)ethyl]hexa-1,4-dien-3-ol Openeye Name: (3R,4E)-3-[(1S)-1-(benzyloxymethoxy)ethyl]-4-methyl-hexa-1,4-dien-3-ol CAS Name: (3R,4E)-4-methyl-3-[(1S)-1-(phenylmethoxymethoxy)ethyl]-3-hexa-1,4-dienol IUPAC Name: (3R,4E)-4-methyl-3-[(1S)-1-(phenylmethoxymethoxy)ethyl]hexa-1,4-dien-3-ol Traditional Name: (3R,4E)-3-[(1S)-1-(benzoxymethoxy)ethyl]-4-methyl-hexa-1,4-dien-3-ol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(C=C)(C(C)OCOCC1=CC=CC=C1)O

Isomeric SMILES

C/C=C(\C)/[C@](C=C)([C@H](C)OCOCC1=CC=CC=C1)O

InChI

InChI=1S/C17H24O3/c1-5-14(3)17(18,6-2)15(4)20-13-19-12-16-10-8-7-9-11-16/h5-11,15,18H,2,12-13H2,1,3-4H3/b14-5+/t15-,17+/m0/s1