4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenol

Systemtic Name: 4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenol Openeye Name: 4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenol CAS Name: 4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenol IUPAC Name: 4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenol Traditional Name: 4-[(E)-5-(4-methoxyphenoxy)pent-3-en-1-ynyl]phenol Formula: C18H16O3 MolecularWeight: 280.31784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC=CC#CC2=CC=C(C=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)OC/C=C/C#CC2=CC=C(C=C2)O

InChI

InChI=1S/C18H16O3/c1-20-17-10-12-18(13-11-17)21-14-4-2-3-5-15-6-8-16(19)9-7-15/h2,4,6-13,19H,14H2,1H3/b4-2+