(3S)-1-[(4-methoxyphenyl)methoxy]hexa-4,5-dien-3-ol

Systemtic Name: (3S)-1-[(4-methoxyphenyl)methoxy]hexa-4,5-dien-3-ol Openeye Name: (3S)-1-[(4-methoxyphenyl)methoxy]hexa-4,5-dien-3-ol CAS Name: (3S)-1-[(4-methoxyphenyl)methoxy]-3-hexa-4,5-dienol IUPAC Name: (3S)-1-[(4-methoxyphenyl)methoxy]hexa-4,5-dien-3-ol Traditional Name: (3S)-1-p-anisyloxyhexa-4,5-dien-3-ol Formula: C14H18O3 MolecularWeight: 234.29092

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COCCC(C=C=C)O

Isomeric SMILES

COC1=CC=C(C=C1)COCC[C@@H](C=C=C)O

InChI

InChI=1S/C14H18O3/c1-3-4-13(15)9-10-17-11-12-5-7-14(16-2)8-6-12/h4-8,13,15H,1,9-11H2,2H3/t13-/m1/s1