5-[(E)-1,3-bis(4-methylphenyl)prop-1-en-2-yl]-2-propan-2-yl-benzene-1,3-diol

Systemtic Name: 5-[(E)-1,3-bis(4-methylphenyl)prop-1-en-2-yl]-2-propan-2-yl-benzene-1,3-diol Openeye Name: 2-isopropyl-5-[(E)-2-(p-tolyl)-1-(p-tolylmethyl)vinyl]benzene-1,3-diol CAS Name: 5-[(E)-1,3-bis(4-methylphenyl)prop-1-en-2-yl]-2-propan-2-ylbenzene-1,3-diol IUPAC Name: 5-[(E)-1,3-bis(4-methylphenyl)prop-1-en-2-yl]-2-propan-2-ylbenzene-1,3-diol Traditional Name: 2-isopropyl-5-[(E)-1-(4-methylbenzyl)-2-(p-tolyl)vinyl]resorcinol Formula: C26H28O2 MolecularWeight: 372.49932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=CC2=CC=C(C=C2)C)C3=CC(=C(C(=C3)O)C(C)C)O

Isomeric SMILES

CC1=CC=C(C=C1)C/C(=C\C2=CC=C(C=C2)C)/C3=CC(=C(C(=C3)O)C(C)C)O

InChI

InChI=1S/C26H28O2/c1-17(2)26-24(27)15-23(16-25(26)28)22(13-20-9-5-18(3)6-10-20)14-21-11-7-19(4)8-12-21/h5-13,15-17,27-28H,14H2,1-4H3/b22-13+