(3E,5E)-5-methyl-4-[(1S)-1-(phenylmethoxymethoxy)ethyl]hepta-3,5-dien-1-ol

Systemtic Name: (3E,5E)-5-methyl-4-[(1S)-1-(phenylmethoxymethoxy)ethyl]hepta-3,5-dien-1-ol Openeye Name: (3E,5E)-4-[(1S)-1-(benzyloxymethoxy)ethyl]-5-methyl-hepta-3,5-dien-1-ol CAS Name: (3E,5E)-5-methyl-4-[(1S)-1-(phenylmethoxymethoxy)ethyl]-1-hepta-3,5-dienol IUPAC Name: (3E,5E)-5-methyl-4-[(1S)-1-(phenylmethoxymethoxy)ethyl]hepta-3,5-dien-1-ol Traditional Name: (3E,5E)-4-[(1S)-1-(benzoxymethoxy)ethyl]-5-methyl-hepta-3,5-dien-1-ol Formula: C18H26O3 MolecularWeight: 290.39724

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=CCCO)C(C)OCOCC1=CC=CC=C1

Isomeric SMILES

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

InChI

InChI=1S/C18H26O3/c1-4-15(2)18(11-8-12-19)16(3)21-14-20-13-17-9-6-5-7-10-17/h4-7,9-11,16,19H,8,12-14H2,1-3H3/b15-4+,18-11+/t16-/m0/s1