6-methyl-7-phenyl-1,2,3,5-tetrahydro-s-indacene

Systemtic Name: 6-methyl-7-phenyl-1,2,3,5-tetrahydro-s-indacene Openeye Name: 6-methyl-7-phenyl-1,2,3,5-tetrahydro-s-indacene CAS Name: 6-methyl-7-phenyl-1,2,3,5-tetrahydro-s-indacene IUPAC Name: 6-methyl-7-phenyl-1,2,3,5-tetrahydro-s-indacene Traditional Name: 6-methyl-7-phenyl-1,2,3,5-tetrahydro-s-indacene Formula: C19H18 MolecularWeight: 246.34622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC3=C(CCC3)C=C2C1)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C2=CC3=C(CCC3)C=C2C1)C4=CC=CC=C4

InChI

InChI=1S/C19H18/c1-13-10-17-11-15-8-5-9-16(15)12-18(17)19(13)14-6-3-2-4-7-14/h2-4,6-7,11-12H,5,8-10H2,1H3