(Z)-1,2-bis(2,4,6-trimethylphenyl)prop-1-en-1-ol

Systemtic Name: (Z)-1,2-bis(2,4,6-trimethylphenyl)prop-1-en-1-ol Openeye Name: (Z)-1,2-bis(2,4,6-trimethylphenyl)prop-1-en-1-ol CAS Name: (Z)-1,2-bis(2,4,6-trimethylphenyl)-1-propen-1-ol IUPAC Name: (Z)-1,2-bis(2,4,6-trimethylphenyl)prop-1-en-1-ol Traditional Name: (Z)-1,2-dimesitylprop-1-en-1-ol Formula: C21H26O MolecularWeight: 294.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)C(=C(C2=C(C=C(C=C2C)C)C)O)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)/C(=C(/C2=C(C=C(C=C2C)C)C)\O)/C)C

InChI

InChI=1S/C21H26O/c1-12-8-14(3)19(15(4)9-12)18(7)21(22)20-16(5)10-13(2)11-17(20)6/h8-11,22H,1-7H3/b21-18-