3-[(2,3-dimethyl-7aH-inden-1-yl)methyl]-1,2-dimethyl-3aH-indene

Systemtic Name: 3-[(2,3-dimethyl-7aH-inden-1-yl)methyl]-1,2-dimethyl-3aH-indene Openeye Name: 3-[(2,3-dimethyl-7aH-inden-1-yl)methyl]-1,2-dimethyl-3aH-indene CAS Name: 3-[(2,3-dimethyl-7aH-inden-1-yl)methyl]-1,2-dimethyl-3aH-indene IUPAC Name: 3-[(2,3-dimethyl-7aH-inden-1-yl)methyl]-1,2-dimethyl-3aH-indene Traditional Name: 3-[(2,3-dimethyl-7aH-inden-1-yl)methyl]-1,2-dimethyl-3aH-indene Formula: C23H24 MolecularWeight: 300.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2C(=C1C)CC3=C(C(=C4C3C=CC=C4)C)C

Isomeric SMILES

CC1=C2C=CC=CC2C(=C1C)CC3=C(C(=C4C3C=CC=C4)C)C

InChI

InChI=1S/C23H24/c1-14-16(3)22(20-11-7-5-9-18(14)20)13-23-17(4)15(2)19-10-6-8-12-21(19)23/h5-12,20-21H,13H2,1-4H3