5-[(4-methyl-1,2,3,4-tetrahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene

Systemtic Name: 5-[(4-methyl-1,2,3,4-tetrahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene Openeye Name: 5-[(4-methyl-1,2,3,4-tetrahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene CAS Name: 5-[(4-methyl-1,2,3,4-tetrahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene IUPAC Name: 5-[(4-methyl-1,2,3,4-tetrahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene Traditional Name: 5-[(4-methyl-1,2,3,4-tetrahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene Formula: C30H28 MolecularWeight: 388.54332

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C3=CC=CC=C3C=C2)CC4=CC=CC5=C4C6=C(CCC=C6)C=C5

Isomeric SMILES

CC1C(CCC2=C1C3=CC=CC=C3C=C2)CC4=CC=CC5=C4C6=C(CCC=C6)C=C5

InChI

InChI=1S/C30H28/c1-20-25(18-17-24-16-14-21-7-2-4-11-27(21)29(20)24)19-26-10-6-9-23-15-13-22-8-3-5-12-28(22)30(23)26/h2,4-7,9-16,20,25H,3,8,17-19H2,1H3