1-(3,5-dimethoxy-4-propoxy-phenyl)-6,8-dimethoxy-3-methylidene-7-propoxy-2-(propoxymethyl)-2,4-dihydro-1H-naphthalene

Systemtic Name: 1-(3,5-dimethoxy-4-propoxy-phenyl)-6,8-dimethoxy-3-methylidene-7-propoxy-2-(propoxymethyl)-2,4-dihydro-1H-naphthalene Openeye Name: 1-(3,5-dimethoxy-4-propoxy-phenyl)-6,8-dimethoxy-3-methylene-7-propoxy-2-(propoxymethyl)tetralin CAS Name: 1-(3,5-dimethoxy-4-propoxyphenyl)-6,8-dimethoxy-3-methylene-7-propoxy-2-(propoxymethyl)-2,4-dihydro-1H-naphthalene IUPAC Name: 1-(3,5-dimethoxy-4-propoxyphenyl)-6,8-dimethoxy-3-methylidene-7-propoxy-2-(propoxymethyl)-2,4-dihydro-1H-naphthalene Traditional Name: 1-(3,5-dimethoxy-4-propoxy-phenyl)-6,8-dimethoxy-3-methylene-7-propoxy-2-(propoxymethyl)tetralin Formula: C31H44O7 MolecularWeight: 528.67686

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Descriptors Computed from Structure

Canonical SMILES:

CCCOCC1C(C2=C(C(=C(C=C2CC1=C)OC)OCCC)OC)C3=CC(=C(C(=C3)OC)OCCC)OC

Isomeric SMILES

CCCOCC1C(C2=C(C(=C(C=C2CC1=C)OC)OCCC)OC)C3=CC(=C(C(=C3)OC)OCCC)OC

InChI

InChI=1S/C31H44O7/c1-9-12-36-19-23-20(4)15-21-16-26(34-7)30(38-14-11-3)31(35-8)28(21)27(23)22-17-24(32-5)29(37-13-10-2)25(18-22)33-6/h16-18,23,27H,4,9-15,19H2,1-3,5-8H3