4-[2,5-dimethyl-4-[4-(3-methylbut-2-enoxy)-3-propan-2-yl-phenyl]phenyl]phenol

Systemtic Name: 4-[2,5-dimethyl-4-[4-(3-methylbut-2-enoxy)-3-propan-2-yl-phenyl]phenyl]phenol Openeye Name: 4-[4-[3-isopropyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol CAS Name: 4-[2,5-dimethyl-4-[4-(3-methylbut-2-enoxy)-3-propan-2-ylphenyl]phenyl]phenol IUPAC Name: 4-[2,5-dimethyl-4-[4-(3-methylbut-2-enoxy)-3-propan-2-ylphenyl]phenyl]phenol Traditional Name: 4-[4-[3-isopropyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol Formula: C28H32O2 MolecularWeight: 400.55248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=CC=C(C=C2)O)C)C3=CC(=C(C=C3)OCC=C(C)C)C(C)C

Isomeric SMILES

CC1=CC(=C(C=C1C2=CC=C(C=C2)O)C)C3=CC(=C(C=C3)OCC=C(C)C)C(C)C

InChI

InChI=1S/C28H32O2/c1-18(2)13-14-30-28-12-9-23(17-25(28)19(3)4)27-16-20(5)26(15-21(27)6)22-7-10-24(29)11-8-22/h7-13,15-17,19,29H,14H2,1-6H3