1-[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]cyclopropa[b]naphthalene

Systemtic Name: 1-[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]cyclopropa[b]naphthalene Openeye Name: 1-[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]cyclopropa[b]naphthalene CAS Name: 1-[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]cyclopropa[b]naphthalene IUPAC Name: 1-[(1E,4E)-1,5-diphenylpenta-1,4-dien-3-ylidene]cyclopropa[b]naphthalene Traditional Name: 1-[(E)-3-phenyl-1-[(E)-styryl]prop-2-enylidene]cyclopropa[b]naphthalene Formula: C28H20 MolecularWeight: 356.4584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=C2C3=CC4=CC=CC=C4C=C32)C=CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=C2C3=CC4=CC=CC=C4C=C23)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H20/c1-3-9-21(10-4-1)15-17-23(18-16-22-11-5-2-6-12-22)28-26-19-24-13-7-8-14-25(24)20-27(26)28/h1-20H/b17-15+,18-16+