3-(3-methylbut-2-enoxy)-5-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]ethenyl]phenol

Systemtic Name: 3-(3-methylbut-2-enoxy)-5-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]ethenyl]phenol Openeye Name: 3-(3-methylbut-2-enoxy)-5-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]vinyl]phenol CAS Name: 3-(3-methylbut-2-enoxy)-5-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]ethenyl]phenol IUPAC Name: 3-(3-methylbut-2-enoxy)-5-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]ethenyl]phenol Traditional Name: 3-(3-methylbut-2-enoxy)-5-[(E)-2-[4-(3-methylbut-2-enoxy)phenyl]vinyl]phenol Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCOC1=CC=C(C=C1)C=CC2=CC(=CC(=C2)OCC=C(C)C)O)C

Isomeric SMILES

CC(=CCOC1=CC=C(C=C1)/C=C/C2=CC(=CC(=C2)OCC=C(C)C)O)C

InChI

InChI=1S/C24H28O3/c1-18(2)11-13-26-23-9-7-20(8-10-23)5-6-21-15-22(25)17-24(16-21)27-14-12-19(3)4/h5-12,15-17,25H,13-14H2,1-4H3/b6-5+