2-[(Z)-6-ethoxy-3-(4-methoxyphenyl)hex-3-en-1-ynyl]-6-methoxy-naphthalene

Systemtic Name: 2-[(Z)-6-ethoxy-3-(4-methoxyphenyl)hex-3-en-1-ynyl]-6-methoxy-naphthalene Openeye Name: 2-[(Z)-6-ethoxy-3-(4-methoxyphenyl)hex-3-en-1-ynyl]-6-methoxy-naphthalene CAS Name: 2-[(Z)-6-ethoxy-3-(4-methoxyphenyl)hex-3-en-1-ynyl]-6-methoxynaphthalene IUPAC Name: 2-[(Z)-6-ethoxy-3-(4-methoxyphenyl)hex-3-en-1-ynyl]-6-methoxynaphthalene Traditional Name: 2-[(Z)-6-ethoxy-3-(4-methoxyphenyl)hex-3-en-1-ynyl]-6-methoxy-naphthalene Formula: C26H26O3 MolecularWeight: 386.48284

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCC=C(C#CC1=CC2=C(C=C1)C=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOCC/C=C(\C#CC1=CC2=C(C=C1)C=C(C=C2)OC)/C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H26O3/c1-4-29-17-5-6-21(22-11-14-25(27-2)15-12-22)9-7-20-8-10-24-19-26(28-3)16-13-23(24)18-20/h6,8,10-16,18-19H,4-5,17H2,1-3H3/b21-6+