4-(4-methoxyphenyl)-4-pent-4-enoxy-butan-1-ol

Systemtic Name: 4-(4-methoxyphenyl)-4-pent-4-enoxy-butan-1-ol Openeye Name: 4-(4-methoxyphenyl)-4-pent-4-enoxy-butan-1-ol CAS Name: 4-(4-methoxyphenyl)-4-pent-4-enoxy-1-butanol IUPAC Name: 4-(4-methoxyphenyl)-4-pent-4-enoxybutan-1-ol Traditional Name: 4-(4-methoxyphenyl)-4-pent-4-enoxy-butan-1-ol Formula: C16H24O3 MolecularWeight: 264.35996

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CCCO)OCCCC=C

Isomeric SMILES

COC1=CC=C(C=C1)C(CCCO)OCCCC=C

InChI

InChI=1S/C16H24O3/c1-3-4-5-13-19-16(7-6-12-17)14-8-10-15(18-2)11-9-14/h3,8-11,16-17H,1,4-7,12-13H2,2H3