[2-[(Z)-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)-3-methyl-3-oxidanyl-but-1-enyl]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[(Z)-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)-3-methyl-3-oxidanyl-but-1-enyl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(Z)-3-hydroxy-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)-3-methyl-but-1-enyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(Z)-3-hydroxy-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)-3-methylbut-1-enyl]-4-methylphenyl] ester IUPAC Name: [2-[(Z)-3-hydroxy-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)-3-methylbut-1-enyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-3-hydroxy-1-(6-methoxy-3,4-dihydronaphthalen-1-yl)-3-methyl-but-1-enyl]-4-methyl-phenyl] ester Formula: C25H28O4 MolecularWeight: 392.48742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC(=O)C)C(=CC(C)(C)O)C2=CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC(=O)C)/C(=C\C(C)(C)O)/C2=CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C25H28O4/c1-16-9-12-24(29-17(2)26)22(13-16)23(15-25(3,4)27)21-8-6-7-18-14-19(28-5)10-11-20(18)21/h8-15,27H,6-7H2,1-5H3/b23-15-