1-[3-(5,6,7,7a-tetrahydro-4H-inden-1-yl)pentan-3-yl]-4,5,6,7-tetrahydro-2H-indene

Systemtic Name: 1-[3-(5,6,7,7a-tetrahydro-4H-inden-1-yl)pentan-3-yl]-4,5,6,7-tetrahydro-2H-indene Openeye Name: 1-[1-(5,6,7,7a-tetrahydro-4H-inden-1-yl)-1-ethyl-propyl]-4,5,6,7-tetrahydro-2H-indene CAS Name: 1-[3-(5,6,7,7a-tetrahydro-4H-inden-1-yl)pentan-3-yl]-4,5,6,7-tetrahydro-2H-indene IUPAC Name: 1-[3-(5,6,7,7a-tetrahydro-4H-inden-1-yl)pentan-3-yl]-4,5,6,7-tetrahydro-2H-indene Traditional Name: 1-[1-(5,6,7,7a-tetrahydro-4H-inden-1-yl)-1-ethyl-propyl]-4,5,6,7-tetrahydro-2H-indene Formula: C23H32 MolecularWeight: 308.50018

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C1=C2CCCCC2=CC1)C3=CC=C4C3CCCC4

Isomeric SMILES

CCC(CC)(C1=C2CCCCC2=CC1)C3=CC=C4C3CCCC4

InChI

InChI=1S/C23H32/c1-3-23(4-2,21-15-13-17-9-5-7-11-19(17)21)22-16-14-18-10-6-8-12-20(18)22/h13-15,19H,3-12,16H2,1-2H3