(E)-6-[(4S,5S)-5-(1,3-dioxolan-2-ylmethyl)-5-methyl-4-propan-2-yl-cyclopenten-1-yl]-4-methyl-hex-4-en-1-ol

Systemtic Name: (E)-6-[(4S,5S)-5-(1,3-dioxolan-2-ylmethyl)-5-methyl-4-propan-2-yl-cyclopenten-1-yl]-4-methyl-hex-4-en-1-ol Openeye Name: (E)-6-[(4S,5S)-5-(1,3-dioxolan-2-ylmethyl)-4-isopropyl-5-methyl-cyclopenten-1-yl]-4-methyl-hex-4-en-1-ol CAS Name: (E)-6-[(4S,5S)-5-(1,3-dioxolan-2-ylmethyl)-5-methyl-4-propan-2-yl-1-cyclopentenyl]-4-methyl-4-hexen-1-ol IUPAC Name: (E)-6-[(4S,5S)-5-(1,3-dioxolan-2-ylmethyl)-5-methyl-4-propan-2-ylcyclopenten-1-yl]-4-methylhex-4-en-1-ol Traditional Name: (E)-6-[(4S,5S)-5-(1,3-dioxolan-2-ylmethyl)-4-isopropyl-5-methyl-cyclopenten-1-yl]-4-methyl-hex-4-en-1-ol Formula: C20H34O3 MolecularWeight: 322.48216

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CC=C(C1(C)CC2OCCO2)CC=C(C)CCCO

Isomeric SMILES

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

InChI

InChI=1S/C20H34O3/c1-15(2)18-10-9-17(8-7-16(3)6-5-11-21)20(18,4)14-19-22-12-13-23-19/h7,9,15,18-19,21H,5-6,8,10-14H2,1-4H3/b16-7+/t18-,20+/m0/s1