6-methoxy-4,7-dimethyl-1-[(3E)-6-methylhepta-3,5-dien-2-yl]-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene

Systemtic Name: 6-methoxy-4,7-dimethyl-1-[(3E)-6-methylhepta-3,5-dien-2-yl]-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Openeye Name: 5-benzyloxy-1-[(2E)-1,5-dimethylhexa-2,4-dienyl]-6-methoxy-4,7-dimethyl-tetralin CAS Name: 6-methoxy-4,7-dimethyl-1-[(3E)-6-methylhepta-3,5-dien-2-yl]-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene IUPAC Name: 6-methoxy-4,7-dimethyl-1-[(3E)-6-methylhepta-3,5-dien-2-yl]-5-phenylmethoxy-1,2,3,4-tetrahydronaphthalene Traditional Name: 5-benzoxy-1-[(2E)-1,5-dimethylhexa-2,4-dienyl]-6-methoxy-4,7-dimethyl-tetralin Formula: C28H36O2 MolecularWeight: 404.58424

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C2=CC(=C(C(=C12)OCC3=CC=CC=C3)OC)C)C(C)C=CC=C(C)C

Isomeric SMILES

CC1CCC(C2=CC(=C(C(=C12)OCC3=CC=CC=C3)OC)C)C(C)/C=C/C=C(C)C

InChI

InChI=1S/C28H36O2/c1-19(2)11-10-12-20(3)24-16-15-21(4)26-25(24)17-22(5)27(29-6)28(26)30-18-23-13-8-7-9-14-23/h7-14,17,20-21,24H,15-16,18H2,1-6H3/b12-10+