2-[4-[(E)-prop-1-enyl]cyclopenta-1,3-dien-1-yl]-1H-indene

Systemtic Name: 2-[4-[(E)-prop-1-enyl]cyclopenta-1,3-dien-1-yl]-1H-indene Openeye Name: 2-[4-[(E)-prop-1-enyl]cyclopenta-1,3-dien-1-yl]-1H-indene CAS Name: 2-[4-[(E)-prop-1-enyl]-1-cyclopenta-1,3-dienyl]-1H-indene IUPAC Name: 2-[4-[(E)-prop-1-enyl]cyclopenta-1,3-dien-1-yl]-1H-indene Traditional Name: 2-[4-[(E)-prop-1-enyl]cyclopenta-1,3-dien-1-yl]-1H-indene Formula: C17H16 MolecularWeight: 220.30894

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=CC=C(C1)C2=CC3=CC=CC=C3C2

Isomeric SMILES

C/C=C/C1=CC=C(C1)C2=CC3=CC=CC=C3C2

InChI

InChI=1S/C17H16/c1-2-5-13-8-9-16(10-13)17-11-14-6-3-4-7-15(14)12-17/h2-9,11H,10,12H2,1H3/b5-2+