3-(1,4,4a,4b-tetrahydrophenanthren-1-yl)phenanthrene

Systemtic Name: 3-(1,4,4a,4b-tetrahydrophenanthren-1-yl)phenanthrene Openeye Name: 3-(1,4,4a,4b-tetrahydrophenanthren-1-yl)phenanthrene CAS Name: 3-(1,4,4a,4b-tetrahydrophenanthren-1-yl)phenanthrene IUPAC Name: 3-(1,4,4a,4b-tetrahydrophenanthren-1-yl)phenanthrene Traditional Name: 3-(1,4,4a,4b-tetrahydrophenanthren-1-yl)phenanthrene Formula: C28H22 MolecularWeight: 358.47428

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C2=CC=C3C=CC=CC3C21)C4=CC5=C(C=CC6=CC=CC=C65)C=C4

Isomeric SMILES

C1C=CC(C2=CC=C3C=CC=CC3C21)C4=CC5=C(C=CC6=CC=CC=C65)C=C4

InChI

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