2,3,4,5-tetramethyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol

Systemtic Name: 2,3,4,5-tetramethyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Openeye Name: 2,3,4,5-tetramethyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol CAS Name: 2,3,4,5-tetramethyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]-1-cyclopent-2-enol IUPAC Name: 2,3,4,5-tetramethyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Traditional Name: 2,3,4,5-tetramethyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Formula: C24H28O3 MolecularWeight: 364.47732

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=C1C)C)(C2=CC=CC=C2C3(OCCO3)C4=CC=CC=C4)O)C

Isomeric SMILES

CC1C(C(C(=C1C)C)(C2=CC=CC=C2C3(OCCO3)C4=CC=CC=C4)O)C

InChI

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