(Z)-3-[4-(3,5-ditert-butylphenyl)phenyl]but-2-en-1-ol

Systemtic Name: (Z)-3-[4-(3,5-ditert-butylphenyl)phenyl]but-2-en-1-ol Openeye Name: (Z)-3-[4-(3,5-ditert-butylphenyl)phenyl]but-2-en-1-ol CAS Name: (Z)-3-[4-(3,5-ditert-butylphenyl)phenyl]-2-buten-1-ol IUPAC Name: (Z)-3-[4-(3,5-ditert-butylphenyl)phenyl]but-2-en-1-ol Traditional Name: (Z)-3-[4-(3,5-ditert-butylphenyl)phenyl]but-2-en-1-ol Formula: C24H32O MolecularWeight: 336.51028

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCO)C1=CC=C(C=C1)C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C

Isomeric SMILES

C/C(=C/CO)/C1=CC=C(C=C1)C2=CC(=CC(=C2)C(C)(C)C)C(C)(C)C

InChI

InChI=1S/C24H32O/c1-17(12-13-25)18-8-10-19(11-9-18)20-14-21(23(2,3)4)16-22(15-20)24(5,6)7/h8-12,14-16,25H,13H2,1-7H3/b17-12-