3-methyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol

Systemtic Name: 3-methyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Openeye Name: 3-methyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol CAS Name: 3-methyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]-1-cyclopent-2-enol IUPAC Name: 3-methyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Traditional Name: 3-methyl-1-[2-(2-phenyl-1,3-dioxolan-2-yl)phenyl]cyclopent-2-en-1-ol Formula: C21H22O3 MolecularWeight: 322.39758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC1)(C2=CC=CC=C2C3(OCCO3)C4=CC=CC=C4)O

Isomeric SMILES

CC1=CC(CC1)(C2=CC=CC=C2C3(OCCO3)C4=CC=CC=C4)O

InChI

InChI=1S/C21H22O3/c1-16-11-12-20(22,15-16)18-9-5-6-10-19(18)21(23-13-14-24-21)17-7-3-2-4-8-17/h2-10,15,22H,11-14H2,1H3