(3R,4S,5E)-8-[(4-methoxyphenyl)methoxy]-3-methyl-octa-1,5-dien-4-ol

Systemtic Name: (3R,4S,5E)-8-[(4-methoxyphenyl)methoxy]-3-methyl-octa-1,5-dien-4-ol Openeye Name: (3R,4S,5E)-8-[(4-methoxyphenyl)methoxy]-3-methyl-octa-1,5-dien-4-ol CAS Name: (3R,4S,5E)-8-[(4-methoxyphenyl)methoxy]-3-methyl-4-octa-1,5-dienol IUPAC Name: (3R,4S,5E)-8-[(4-methoxyphenyl)methoxy]-3-methylocta-1,5-dien-4-ol Traditional Name: (3R,4S,5E)-3-methyl-8-p-anisyloxy-octa-1,5-dien-4-ol Formula: C17H24O3 MolecularWeight: 276.37066

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Descriptors Computed from Structure

Canonical SMILES:

CC(C=C)C(C=CCCOCC1=CC=C(C=C1)OC)O

Isomeric SMILES

C[C@H](C=C)[C@H](/C=C/CCOCC1=CC=C(C=C1)OC)O

InChI

InChI=1S/C17H24O3/c1-4-14(2)17(18)7-5-6-12-20-13-15-8-10-16(19-3)11-9-15/h4-5,7-11,14,17-18H,1,6,12-13H2,2-3H3/b7-5+/t14-,17+/m1/s1