(1S)-2-tert-butyl-1,4-diphenyl-buta-2,3-dien-1-ol

Systemtic Name: (1S)-2-tert-butyl-1,4-diphenyl-buta-2,3-dien-1-ol Openeye Name: (1S)-2-tert-butyl-1,4-diphenyl-buta-2,3-dien-1-ol CAS Name: (1S)-2-tert-butyl-1,4-diphenyl-1-buta-2,3-dienol IUPAC Name: (1S)-2-tert-butyl-1,4-diphenylbuta-2,3-dien-1-ol Traditional Name: (1S)-2-tert-butyl-1,4-diphenyl-buta-2,3-dien-1-ol Formula: C20H22O MolecularWeight: 278.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=C=CC1=CC=CC=C1)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(C)(C)C(=C=CC1=CC=CC=C1)[C@H](C2=CC=CC=C2)O

InChI

InChI=1S/C20H22O/c1-20(2,3)18(15-14-16-10-6-4-7-11-16)19(21)17-12-8-5-9-13-17/h4-14,19,21H,1-3H3/t15?,19-/m0/s1