[3-(2-methylprop-2-enyl)-4-oxidanyl-5-prop-2-enyl-2,6-dipropyl-phenyl] ethanoate

Systemtic Name: [3-(2-methylprop-2-enyl)-4-oxidanyl-5-prop-2-enyl-2,6-dipropyl-phenyl] ethanoate Openeye Name: [3-allyl-4-hydroxy-5-(2-methylallyl)-2,6-dipropyl-phenyl] acetate CAS Name: acetic acid [4-hydroxy-3-(2-methylprop-2-enyl)-5-prop-2-enyl-2,6-dipropylphenyl] ester IUPAC Name: [4-hydroxy-3-(2-methylprop-2-enyl)-5-prop-2-enyl-2,6-dipropylphenyl] acetate Traditional Name: acetic acid [3-allyl-4-hydroxy-5-(2-methylallyl)-2,6-dipropyl-phenyl] ester Formula: C21H30O3 MolecularWeight: 330.4611

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C(=C(C(=C1OC(=O)C)CCC)CC(=C)C)O)CC=C

Isomeric SMILES

CCCC1=C(C(=C(C(=C1OC(=O)C)CCC)CC(=C)C)O)CC=C

InChI

InChI=1S/C21H30O3/c1-7-10-16-17(11-8-2)21(24-15(6)22)18(12-9-3)19(20(16)23)13-14(4)5/h7,23H,1,4,8-13H2,2-3,5-6H3