1-[(Z)-oct-1-enyl]-4-(4-phenylmethoxybut-1-ynyl)benzene

Systemtic Name: 1-[(Z)-oct-1-enyl]-4-(4-phenylmethoxybut-1-ynyl)benzene Openeye Name: 1-(4-benzyloxybut-1-ynyl)-4-[(Z)-oct-1-enyl]benzene CAS Name: 1-[(Z)-oct-1-enyl]-4-(4-phenylmethoxybut-1-ynyl)benzene IUPAC Name: 1-[(Z)-oct-1-enyl]-4-(4-phenylmethoxybut-1-ynyl)benzene Traditional Name: 1-(4-benzoxybut-1-ynyl)-4-[(Z)-oct-1-enyl]benzene Formula: C25H30O MolecularWeight: 346.5051

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC1=CC=C(C=C1)C#CCCOCC2=CC=CC=C2

Isomeric SMILES

CCCCCC/C=C\C1=CC=C(C=C1)C#CCCOCC2=CC=CC=C2

InChI

InChI=1S/C25H30O/c1-2-3-4-5-6-8-13-23-17-19-24(20-18-23)14-11-12-21-26-22-25-15-9-7-10-16-25/h7-10,13,15-20H,2-6,12,21-22H2,1H3/b13-8-