(4-methoxyphenyl) (2Z,4E,6E)-3-(1-adamantyl)octa-2,4,6-trienoate

Systemtic Name: (4-methoxyphenyl) (2Z,4E,6E)-3-(1-adamantyl)octa-2,4,6-trienoate Openeye Name: (4-methoxyphenyl) (2Z,4E,6E)-3-(1-adamantyl)octa-2,4,6-trienoate CAS Name: (2Z,4E,6E)-3-(1-adamantyl)octa-2,4,6-trienoic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) (2Z,4E,6E)-3-(1-adamantyl)octa-2,4,6-trienoate Traditional Name: (2Z,4E,6E)-3-(1-adamantyl)octa-2,4,6-trienoic acid (4-methoxyphenyl) ester Formula: C25H30O3 MolecularWeight: 378.5039

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC=CC(=CC(=O)OC1=CC=C(C=C1)OC)C23CC4CC(C2)CC(C4)C3

Isomeric SMILES

C/C=C/C=C/C(=C/C(=O)OC1=CC=C(C=C1)OC)/C23CC4CC(C2)CC(C4)C3

InChI

InChI=1S/C25H30O3/c1-3-4-5-6-21(14-24(26)28-23-9-7-22(27-2)8-10-23)25-15-18-11-19(16-25)13-20(12-18)17-25/h3-10,14,18-20H,11-13,15-17H2,1-2H3/b4-3+,6-5+,21-14-