2-(2,3-dipropylphenyl)-1-ethyl-2,3,3a,7a-tetrahydro-1H-indene

Systemtic Name: 2-(2,3-dipropylphenyl)-1-ethyl-2,3,3a,7a-tetrahydro-1H-indene Openeye Name: 2-(2,3-dipropylphenyl)-1-ethyl-2,3,3a,7a-tetrahydro-1H-indene CAS Name: 2-(2,3-dipropylphenyl)-1-ethyl-2,3,3a,7a-tetrahydro-1H-indene IUPAC Name: 2-(2,3-dipropylphenyl)-1-ethyl-2,3,3a,7a-tetrahydro-1H-indene Traditional Name: 2-(2,3-dipropylphenyl)-1-ethyl-2,3,3a,7a-tetrahydro-1H-indene Formula: C23H32 MolecularWeight: 308.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC(=C1CCC)C2CC3C=CC=CC3C2CC

Isomeric SMILES

CCCC1=CC=CC(=C1CCC)C2CC3C=CC=CC3C2CC

InChI

InChI=1S/C23H32/c1-4-10-17-13-9-15-22(20(17)11-5-2)23-16-18-12-7-8-14-21(18)19(23)6-3/h7-9,12-15,18-19,21,23H,4-6,10-11,16H2,1-3H3