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

Systemtic Name: 3-[2-[(E)-7-(8-methyl-1,4-dioxocan-5-yl)hept-3-en-2-yl]-1,3-dioxolan-2-yl]phenol Openeye Name: 3-[2-[(E)-1-methyl-6-(8-methyl-1,4-dioxocan-5-yl)hex-2-enyl]-1,3-dioxolan-2-yl]phenol CAS Name: 3-[2-[(E)-7-(8-methyl-1,4-dioxocan-5-yl)hept-3-en-2-yl]-1,3-dioxolan-2-yl]phenol IUPAC Name: 3-[2-[(E)-7-(8-methyl-1,4-dioxocan-5-yl)hept-3-en-2-yl]-1,3-dioxolan-2-yl]phenol Traditional Name: 3-[2-[(E)-1-methyl-6-(8-methyl-1,4-dioxocan-5-yl)hex-2-enyl]-1,3-dioxolan-2-yl]phenol Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(OCCO1)CCCC=CC(C)C2(OCCO2)C3=CC(=CC=C3)O

Isomeric SMILES

CC1CCC(OCCO1)CCC/C=C/C(C)C2(OCCO2)C3=CC(=CC=C3)O

InChI

InChI=1S/C23H34O5/c1-18(23(27-15-16-28-23)20-8-6-9-21(24)17-20)7-4-3-5-10-22-12-11-19(2)25-13-14-26-22/h4,6-9,17-19,22,24H,3,5,10-16H2,1-2H3/b7-4+