1-(1,7a-dimethyl-1,2,3,3a-tetrahydroinden-2-yl)naphthalene

Systemtic Name: 1-(1,7a-dimethyl-1,2,3,3a-tetrahydroinden-2-yl)naphthalene Openeye Name: 1-(1,7a-dimethyl-1,2,3,3a-tetrahydroinden-2-yl)naphthalene CAS Name: 1-(1,7a-dimethyl-1,2,3,3a-tetrahydroinden-2-yl)naphthalene IUPAC Name: 1-(1,7a-dimethyl-1,2,3,3a-tetrahydroinden-2-yl)naphthalene Traditional Name: 1-(1,7a-dimethyl-1,2,3,3a-tetrahydroinden-2-yl)naphthalene Formula: C21H22 MolecularWeight: 274.39938

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2C1(C=CC=C2)C)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1C(CC2C1(C=CC=C2)C)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C21H22/c1-15-20(14-17-10-5-6-13-21(15,17)2)19-12-7-9-16-8-3-4-11-18(16)19/h3-13,15,17,20H,14H2,1-2H3