5-cyclopentyl-6-methyl-1,2,3,4a-tetrahydro-s-indacene

Systemtic Name: 5-cyclopentyl-6-methyl-1,2,3,4a-tetrahydro-s-indacene Openeye Name: 5-cyclopentyl-6-methyl-1,2,3,4a-tetrahydro-s-indacene CAS Name: 5-cyclopentyl-6-methyl-1,2,3,4a-tetrahydro-s-indacene IUPAC Name: 5-cyclopentyl-6-methyl-1,2,3,4a-tetrahydro-s-indacene Traditional Name: 5-cyclopentyl-6-methyl-1,2,3,4a-tetrahydro-s-indacene Formula: C18H22 MolecularWeight: 238.36728

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2C=C3CCCC3=CC2=C1)C4CCCC4

Isomeric SMILES

CC1=C(C2C=C3CCCC3=CC2=C1)C4CCCC4

InChI

InChI=1S/C18H22/c1-12-9-16-10-14-7-4-8-15(14)11-17(16)18(12)13-5-2-3-6-13/h9-11,13,17H,2-8H2,1H3