2-[[(1R,2R)-4-phenethyl-2-[(Z)-prop-1-enyl]cyclopentyl]methyl]-1,3-dioxolane

Systemtic Name: 2-[[(1R,2R)-4-phenethyl-2-[(Z)-prop-1-enyl]cyclopentyl]methyl]-1,3-dioxolane Openeye Name: 2-[[(1R,2R)-4-phenethyl-2-[(Z)-prop-1-enyl]cyclopentyl]methyl]-1,3-dioxolane CAS Name: 2-[[(1R,2R)-4-phenethyl-2-[(Z)-prop-1-enyl]cyclopentyl]methyl]-1,3-dioxolane IUPAC Name: 2-[[(1R,2R)-4-phenethyl-2-[(Z)-prop-1-enyl]cyclopentyl]methyl]-1,3-dioxolane Traditional Name: 2-[[(1R,2R)-4-phenethyl-2-[(Z)-prop-1-enyl]cyclopentyl]methyl]-1,3-dioxolane Formula: C20H28O2 MolecularWeight: 300.43512

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1CC(CC1CC2OCCO2)CCC3=CC=CC=C3

Isomeric SMILES

C/C=C\[C@@H]1CC(C[C@@H]1CC2OCCO2)CCC3=CC=CC=C3

InChI

InChI=1S/C20H28O2/c1-2-6-18-13-17(10-9-16-7-4-3-5-8-16)14-19(18)15-20-21-11-12-22-20/h2-8,17-20H,9-15H2,1H3/b6-2-/t17?,18-,19-/m1/s1