1-methyl-4-[3-[(1R,2S)-2-phenylcyclopropyl]propa-1,2-dienyl]benzene

Systemtic Name: 1-methyl-4-[3-[(1R,2S)-2-phenylcyclopropyl]propa-1,2-dienyl]benzene Openeye Name: 1-methyl-4-[3-[(1R,2S)-2-phenylcyclopropyl]propa-1,2-dienyl]benzene CAS Name: 1-methyl-4-[3-[(1R,2S)-2-phenylcyclopropyl]propa-1,2-dienyl]benzene IUPAC Name: 1-methyl-4-[3-[(1R,2S)-2-phenylcyclopropyl]propa-1,2-dienyl]benzene Traditional Name: 1-methyl-4-[3-[(1R,2S)-2-phenylcyclopropyl]propa-1,2-dienyl]benzene Formula: C19H18 MolecularWeight: 246.34622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C=CC2CC2C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=C=C[C@H]2C[C@@H]2C3=CC=CC=C3

InChI

InChI=1S/C19H18/c1-15-10-12-16(13-11-15)6-5-9-18-14-19(18)17-7-3-2-4-8-17/h2-4,6-13,18-19H,14H2,1H3/t5?,18-,19+/m0/s1