(Z)-4-(4-methoxyphenyl)pent-3-en-1-ol

Systemtic Name: (Z)-4-(4-methoxyphenyl)pent-3-en-1-ol Openeye Name: (Z)-4-(4-methoxyphenyl)pent-3-en-1-ol CAS Name: (Z)-4-(4-methoxyphenyl)-3-penten-1-ol IUPAC Name: (Z)-4-(4-methoxyphenyl)pent-3-en-1-ol Traditional Name: (Z)-4-(4-methoxyphenyl)pent-3-en-1-ol Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCO)C1=CC=C(C=C1)OC

Isomeric SMILES

C/C(=C/CCO)/C1=CC=C(C=C1)OC

InChI

InChI=1S/C12H16O2/c1-10(4-3-9-13)11-5-7-12(14-2)8-6-11/h4-8,13H,3,9H2,1-2H3/b10-4-