[3-ethyl-1-(2-phenylcyclobuten-1-yl)hexa-1,3-dien-2-yl]benzene

Systemtic Name: [3-ethyl-1-(2-phenylcyclobuten-1-yl)hexa-1,3-dien-2-yl]benzene Openeye Name: [2-ethyl-1-[(2-phenylcyclobuten-1-yl)methylene]pent-2-enyl]benzene CAS Name: [3-ethyl-1-(2-phenyl-1-cyclobutenyl)hexa-1,3-dien-2-yl]benzene IUPAC Name: [3-ethyl-1-(2-phenylcyclobuten-1-yl)hexa-1,3-dien-2-yl]benzene Traditional Name: [2-ethyl-1-[(2-phenylcyclobuten-1-yl)methylene]pent-2-enyl]benzene Formula: C24H26 MolecularWeight: 314.46324

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Descriptors Computed from Structure

Canonical SMILES:

CCC=C(CC)C(=CC1=C(CC1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCC=C(CC)C(=CC1=C(CC1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26/c1-3-11-19(4-2)24(21-14-9-6-10-15-21)18-22-16-17-23(22)20-12-7-5-8-13-20/h5-15,18H,3-4,16-17H2,1-2H3