1-[(Z)-3-(3-tert-butylcyclohexa-1,3-dien-1-yl)but-2-enyl]-3-phenoxy-benzene

Systemtic Name: 1-[(Z)-3-(3-tert-butylcyclohexa-1,3-dien-1-yl)but-2-enyl]-3-phenoxy-benzene Openeye Name: 1-[(Z)-3-(3-tert-butylcyclohexa-1,3-dien-1-yl)but-2-enyl]-3-phenoxy-benzene CAS Name: 1-[(Z)-3-(3-tert-butyl-1-cyclohexa-1,3-dienyl)but-2-enyl]-3-phenoxybenzene IUPAC Name: 1-[(Z)-3-(3-tert-butylcyclohexa-1,3-dien-1-yl)but-2-enyl]-3-phenoxybenzene Traditional Name: 1-[(Z)-3-(3-tert-butylcyclohexa-1,3-dien-1-yl)but-2-enyl]-3-phenoxy-benzene Formula: C26H30O MolecularWeight: 358.5158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CC(=CC=C1)OC2=CC=CC=C2)C3=CC(=CCC3)C(C)(C)C

Isomeric SMILES

C/C(=C/CC1=CC(=CC=C1)OC2=CC=CC=C2)/C3=CC(=CCC3)C(C)(C)C

InChI

InChI=1S/C26H30O/c1-20(22-11-9-12-23(19-22)26(2,3)4)16-17-21-10-8-15-25(18-21)27-24-13-6-5-7-14-24/h5-8,10,12-16,18-19H,9,11,17H2,1-4H3/b20-16-