4-[[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenol

Systemtic Name: 4-[[4-[2-(2-hydroxyethyloxy)ethoxy]phenyl]-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenol Openeye Name: 4-[[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenol CAS Name: 4-[[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenol IUPAC Name: 4-[[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenol Traditional Name: 4-[[4-[2-(2-hydroxyethoxy)ethoxy]phenyl]-(3,3,5,5-tetramethylcyclohexylidene)methyl]phenol Formula: C27H36O4 MolecularWeight: 424.57234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36O4/c1-26(2)17-22(18-27(3,4)19-26)25(20-5-9-23(29)10-6-20)21-7-11-24(12-8-21)31-16-15-30-14-13-28/h5-12,28-29H,13-19H2,1-4H3