2-hexyl-2-[(E,10R)-10-(methoxymethoxy)-11-phenylmethoxy-undec-7-enyl]-1,3-dioxolane

Systemtic Name: 2-hexyl-2-[(E,10R)-10-(methoxymethoxy)-11-phenylmethoxy-undec-7-enyl]-1,3-dioxolane Openeye Name: 2-[(E,10R)-11-benzyloxy-10-(methoxymethoxy)undec-7-enyl]-2-hexyl-1,3-dioxolane CAS Name: 2-hexyl-2-[(E,10R)-10-(methoxymethoxy)-11-phenylmethoxyundec-7-enyl]-1,3-dioxolane IUPAC Name: 2-hexyl-2-[(E,10R)-10-(methoxymethoxy)-11-phenylmethoxyundec-7-enyl]-1,3-dioxolane Traditional Name: 2-[(E,10R)-11-benzoxy-10-(methoxymethoxy)undec-7-enyl]-2-hexyl-1,3-dioxolane Formula: C29H48O5 MolecularWeight: 476.68842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1(OCCO1)CCCCCCC=CCC(COCC2=CC=CC=C2)OCOC

Isomeric SMILES

CCCCCCC1(OCCO1)CCCCCC/C=C/C[C@H](COCC2=CC=CC=C2)OCOC

InChI

InChI=1S/C29H48O5/c1-3-4-5-15-20-29(33-22-23-34-29)21-16-10-8-6-7-9-14-19-28(32-26-30-2)25-31-24-27-17-12-11-13-18-27/h9,11-14,17-18,28H,3-8,10,15-16,19-26H2,1-2H3/b14-9+/t28-/m1/s1