(8,8-dimethyl-7H-naphthalen-2-yl) (E)-2-(4-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl)-3-(7-oxidanylheptoxy)prop-2-enoate

Systemtic Name: (8,8-dimethyl-7H-naphthalen-2-yl) (E)-2-(4-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl)-3-(7-oxidanylheptoxy)prop-2-enoate Openeye Name: (8,8-dimethyl-7H-naphthalen-2-yl) (E)-3-(7-hydroxyheptoxy)-2-(4-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl)prop-2-enoate CAS Name: (E)-3-(7-hydroxyheptoxy)-2-(4-methoxy-5,5-dimethyl-1-cyclohexa-1,3-dienyl)-2-propenoic acid (8,8-dimethyl-7H-naphthalen-2-yl) ester IUPAC Name: (8,8-dimethyl-7H-naphthalen-2-yl) (E)-3-(7-hydroxyheptoxy)-2-(4-methoxy-5,5-dimethylcyclohexa-1,3-dien-1-yl)prop-2-enoate Traditional Name: (E)-3-(7-hydroxyheptoxy)-2-(4-methoxy-5,5-dimethyl-cyclohexa-1,3-dien-1-yl)acrylic acid (8,8-dimethyl-7H-naphthalen-2-yl) ester Formula: C31H42O5 MolecularWeight: 494.66218

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CC2=C1C=C(C=C2)OC(=O)C(=COCCCCCCCO)C3=CC=C(C(C3)(C)C)OC)C

Isomeric SMILES

CC1(CC=CC2=C1C=C(C=C2)OC(=O)/C(=C/OCCCCCCCO)/C3=CC=C(C(C3)(C)C)OC)C

InChI

InChI=1S/C31H42O5/c1-30(2)17-11-12-23-13-15-25(20-27(23)30)36-29(33)26(22-35-19-10-8-6-7-9-18-32)24-14-16-28(34-5)31(3,4)21-24/h11-16,20,22,32H,6-10,17-19,21H2,1-5H3/b26-22+