1-[[2-[(1,2-dimethylinden-1-yl)methyl]phenyl]methyl]-1,2-dimethyl-indene

Systemtic Name: 1-[[2-[(1,2-dimethylinden-1-yl)methyl]phenyl]methyl]-1,2-dimethyl-indene Openeye Name: 1-[[2-[(1,2-dimethylinden-1-yl)methyl]phenyl]methyl]-1,2-dimethyl-indene CAS Name: 1-[[2-[(1,2-dimethyl-1-indenyl)methyl]phenyl]methyl]-1,2-dimethylindene IUPAC Name: 1-[[2-[(1,2-dimethylinden-1-yl)methyl]phenyl]methyl]-1,2-dimethylindene Traditional Name: 1-[2-[(1,2-dimethylinden-1-yl)methyl]benzyl]-1,2-dimethyl-indene Formula: C30H30 MolecularWeight: 390.5592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1(C)CC3=CC=CC=C3CC4(C(=CC5=CC=CC=C54)C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2C1(C)CC3=CC=CC=C3CC4(C(=CC5=CC=CC=C54)C)C

InChI

InChI=1S/C30H30/c1-21-17-23-11-7-9-15-27(23)29(21,3)19-25-13-5-6-14-26(25)20-30(4)22(2)18-24-12-8-10-16-28(24)30/h5-18H,19-20H2,1-4H3