2-[(E)-3-methylbut-1-enyl]-3,4-dihydrocyclopenta[a]indene

Systemtic Name: 2-[(E)-3-methylbut-1-enyl]-3,4-dihydrocyclopenta[a]indene Openeye Name: 2-[(E)-3-methylbut-1-enyl]-3,4-dihydrocyclopenta[a]indene CAS Name: 2-[(E)-3-methylbut-1-enyl]-3,4-dihydrocyclopenta[a]indene IUPAC Name: 2-[(E)-3-methylbut-1-enyl]-3,4-dihydrocyclopenta[a]indene Traditional Name: 2-[(E)-3-methylbut-1-enyl]-3,4-dihydrocyclopent[a]indene Formula: C17H18 MolecularWeight: 222.32482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CC1=CC2=C(C1)CC3=CC=CC=C32

Isomeric SMILES

CC(C)/C=C/C1=CC2=C(C1)CC3=CC=CC=C32

InChI

InChI=1S/C17H18/c1-12(2)7-8-13-9-15-11-14-5-3-4-6-16(14)17(15)10-13/h3-8,10,12H,9,11H2,1-2H3/b8-7+