4-[(4-methyl-1,2,3,4,5,6-hexahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene

Systemtic Name: 4-[(4-methyl-1,2,3,4,5,6-hexahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene Openeye Name: 4-[(4-methyl-1,2,3,4,5,6-hexahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene CAS Name: 4-[(4-methyl-1,2,3,4,5,6-hexahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene IUPAC Name: 4-[(4-methyl-1,2,3,4,5,6-hexahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene Traditional Name: 4-[(4-methyl-1,2,3,4,5,6-hexahydrophenanthren-3-yl)methyl]-1,2-dihydrophenanthrene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC2=C1C3=C(C=CCC3)C=C2)CC4=CCCC5=C4C6=CC=CC=C6C=C5

Isomeric SMILES

CC1C(CCC2=C1C3=C(C=CCC3)C=C2)CC4=CCCC5=C4C6=CC=CC=C6C=C5

InChI

InChI=1S/C30H30/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/h2-3,5,7-8,10,12-16,20,25H,4,6,9,11,17-19H2,1H3