[6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl] 4-methoxybenzoate

Systemtic Name: [6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl] 4-methoxybenzoate Openeye Name: [6-[4-(4-pentylcyclohexyl)cyclohexoxy]-3,6-dihydro-2H-pyran-3-yl] 4-methoxybenzoate CAS Name: 4-methoxybenzoic acid [6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl] ester IUPAC Name: [6-[4-(4-pentylcyclohexyl)cyclohexyl]oxy-3,6-dihydro-2H-pyran-3-yl] 4-methoxybenzoate Traditional Name: 4-methoxybenzoic acid [6-[4-(4-amylcyclohexyl)cyclohexoxy]-3,6-dihydro-2H-pyran-3-yl] ester Formula: C30H44O5 MolecularWeight: 484.66736

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)C2CCC(CC2)OC3C=CC(CO3)OC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1CCC(CC1)C2CCC(CC2)OC3C=CC(CO3)OC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C30H44O5/c1-3-4-5-6-22-7-9-23(10-8-22)24-11-17-27(18-12-24)34-29-20-19-28(21-33-29)35-30(31)25-13-15-26(32-2)16-14-25/h13-16,19-20,22-24,27-29H,3-12,17-18,21H2,1-2H3