methyl 4-[(E)-2-[3-(1-adamantyl)-4-(2-methoxyethoxymethoxy)phenyl]prop-1-enyl]-2-methoxy-benzoate

Systemtic Name: methyl 4-[(E)-2-[3-(1-adamantyl)-4-(2-methoxyethoxymethoxy)phenyl]prop-1-enyl]-2-methoxy-benzoate Openeye Name: methyl 4-[(E)-2-[3-(1-adamantyl)-4-(2-methoxyethoxymethoxy)phenyl]prop-1-enyl]-2-methoxy-benzoate CAS Name: 4-[(E)-2-[3-(1-adamantyl)-4-(2-methoxyethoxymethoxy)phenyl]prop-1-enyl]-2-methoxybenzoic acid methyl ester IUPAC Name: methyl 4-[(E)-2-[3-(1-adamantyl)-4-(2-methoxyethoxymethoxy)phenyl]prop-1-enyl]-2-methoxybenzoate Traditional Name: 4-[(E)-2-[3-(1-adamantyl)-4-(2-methoxyethoxymethoxy)phenyl]prop-1-enyl]-2-methoxy-benzoic acid methyl ester Formula: C32H40O6 MolecularWeight: 520.6564

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC(=C(C=C1)C(=O)OC)OC)C2=CC(=C(C=C2)OCOCCOC)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

C/C(=C\C1=CC(=C(C=C1)C(=O)OC)OC)/C2=CC(=C(C=C2)OCOCCOC)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C32H40O6/c1-21(11-22-5-7-27(31(33)36-4)30(15-22)35-3)26-6-8-29(38-20-37-10-9-34-2)28(16-26)32-17-23-12-24(18-32)14-25(13-23)19-32/h5-8,11,15-16,23-25H,9-10,12-14,17-20H2,1-4H3/b21-11+