1-(1,4,4a,4b-tetrahydrophenanthren-2-yl)anthracene

Systemtic Name: 1-(1,4,4a,4b-tetrahydrophenanthren-2-yl)anthracene Openeye Name: 1-(1,4,4a,4b-tetrahydrophenanthren-2-yl)anthracene CAS Name: 1-(1,4,4a,4b-tetrahydrophenanthren-2-yl)anthracene IUPAC Name: 1-(1,4,4a,4b-tetrahydrophenanthren-2-yl)anthracene Traditional Name: 1-(1,4,4a,4b-tetrahydrophenanthren-2-yl)anthracene Formula: C28H22 MolecularWeight: 358.47428

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(CC2=CC=C3C=CC=CC3C21)C4=CC=CC5=CC6=CC=CC=C6C=C54

Isomeric SMILES

C1C=C(CC2=CC=C3C=CC=CC3C21)C4=CC=CC5=CC6=CC=CC=C6C=C54

InChI

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