2,6-bis[(E)-2-phenylethenyl]-1,7-dihydro-s-indacene

Systemtic Name: 2,6-bis[(E)-2-phenylethenyl]-1,7-dihydro-s-indacene Openeye Name: 2,6-bis[(E)-styryl]-1,7-dihydro-s-indacene CAS Name: 2,6-bis[(E)-2-phenylethenyl]-1,7-dihydro-s-indacene IUPAC Name: 2,6-bis[(E)-2-phenylethenyl]-1,7-dihydro-s-indacene Traditional Name: 2,6-bis[(E)-styryl]-1,7-dihydro-s-indacene Formula: C28H22 MolecularWeight: 358.47428

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=CC2=CC3=C(CC(=C3)C=CC4=CC=CC=C4)C=C21)C=CC5=CC=CC=C5

Isomeric SMILES

C1C(=CC2=CC3=C(CC(=C3)/C=C/C4=CC=CC=C4)C=C21)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C28H22/c1-3-7-21(8-4-1)11-13-23-15-25-19-27-17-24(18-28(27)20-26(25)16-23)14-12-22-9-5-2-6-10-22/h1-15,17,19-20H,16,18H2/b13-11+,14-12+