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

Systemtic Name: 4-[4-[3-ethyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol Openeye Name: 4-[4-[3-ethyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol CAS Name: 4-[4-[3-ethyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]phenol IUPAC Name: 4-[4-[3-ethyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethylphenyl]phenol Traditional Name: 4-[4-[3-ethyl-4-(3-methylbut-2-enoxy)phenyl]-2,5-dimethyl-phenyl]phenol Formula: C27H30O2 MolecularWeight: 386.5259

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)C2=C(C=C(C(=C2)C)C3=CC=C(C=C3)O)C)OCC=C(C)C

Isomeric SMILES

CCC1=C(C=CC(=C1)C2=C(C=C(C(=C2)C)C3=CC=C(C=C3)O)C)OCC=C(C)C

InChI

InChI=1S/C27H30O2/c1-6-21-17-23(9-12-27(21)29-14-13-18(2)3)26-16-19(4)25(15-20(26)5)22-7-10-24(28)11-8-22/h7-13,15-17,28H,6,14H2,1-5H3