1-(2-but-3-enyl-3H-inden-1-yl)-2-methyl-1H-indene

Systemtic Name: 1-(2-but-3-enyl-3H-inden-1-yl)-2-methyl-1H-indene Openeye Name: 1-(2-but-3-enyl-3H-inden-1-yl)-2-methyl-1H-indene CAS Name: 1-(2-but-3-enyl-3H-inden-1-yl)-2-methyl-1H-indene IUPAC Name: 1-(2-but-3-enyl-3H-inden-1-yl)-2-methyl-1H-indene Traditional Name: 1-(2-but-3-enyl-3H-inden-1-yl)-2-methyl-1H-indene Formula: C23H22 MolecularWeight: 298.42078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2C1C3=C(CC4=CC=CC=C43)CCC=C

Isomeric SMILES

CC1=CC2=CC=CC=C2C1C3=C(CC4=CC=CC=C43)CCC=C

InChI

InChI=1S/C23H22/c1-3-4-9-19-15-18-11-6-8-13-21(18)23(19)22-16(2)14-17-10-5-7-12-20(17)22/h3,5-8,10-14,22H,1,4,9,15H2,2H3