3-[(E)-1-(1,3-dioxolan-2-yl)-7-(8-methyl-1,4-dioxocan-5-yl)hept-3-enyl]phenol

Systemtic Name: 3-[(E)-1-(1,3-dioxolan-2-yl)-7-(8-methyl-1,4-dioxocan-5-yl)hept-3-enyl]phenol Openeye Name: 3-[(E)-1-(1,3-dioxolan-2-yl)-7-(8-methyl-1,4-dioxocan-5-yl)hept-3-enyl]phenol CAS Name: 3-[(E)-1-(1,3-dioxolan-2-yl)-7-(8-methyl-1,4-dioxocan-5-yl)hept-3-enyl]phenol IUPAC Name: 3-[(E)-1-(1,3-dioxolan-2-yl)-7-(8-methyl-1,4-dioxocan-5-yl)hept-3-enyl]phenol Traditional Name: 3-[(E)-1-(1,3-dioxolan-2-yl)-7-(8-methyl-1,4-dioxocan-5-yl)hept-3-enyl]phenol Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OCCO1)CCCC=CCC(C2OCCO2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1CCC(OCCO1)CCC/C=C/CC(C2OCCO2)C3=CC(=CC=C3)O

InChI

InChI=1S/C23H34O5/c1-18-11-12-21(26-14-13-25-18)9-4-2-3-5-10-22(23-27-15-16-28-23)19-7-6-8-20(24)17-19/h3,5-8,17-18,21-24H,2,4,9-16H2,1H3/b5-3+